8-(phenylmethyl)-9H-[1,3]thiazolo[5,4-f]quinazoline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC3=C2SC(=N3)C#N)N=CN1CC4=CC=CC=C4
Isomeric SMILES
C1C2=C(C=CC3=C2SC(=N3)C#N)N=CN1CC4=CC=CC=C4
InChI
InChI=1S/C17H12N4S/c18-8-16-20-15-7-6-14-13(17(15)22-16)10-21(11-19-14)9-12-4-2-1-3-5-12/h1-7,11H,9-10H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3R)-N-[(2R)-3-(4-chlorophenyl)-1-[4-[1-cycloheptyl-2-(diethylamino)ethyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- (3R)-N-[(2R)-3-(4-chlorophenyl)-1-[4-[1-cyclohexyl-3-(diethylamino)propan-2-yl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- N-[(2R)-3-(4-chlorophenyl)-1-[4-[1-cyclohexyl-3-(diethylamino)propan-2-yl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-(2,3-dihydro-1H-indol-2-yl)ethanamide
- 3-[4-[5-(3-cyano-4-propan-2-yloxy-phenyl)furan-2-yl]-3-methyl-phenyl]propanoic acid
- 2-[3-(phenylmethyl)-3,9-diaza-6-azoniaspiro[5.5]undecan-9-yl]-1,3,2$l^{5}-oxazaphosphinane 2-oxide chloride
- 2-[3-(phenylmethyl)-3,9-diaza-6-azoniaspiro[5.5]undecan-9-yl]-1,3,2$l^{5}-oxazaphosphinane 2-oxide
- N-[(2R)-3-(4-chlorophenyl)-1-[4-(2,6-dimethylheptan-4-yl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-(2,3-dihydro-1H-indol-2-yl)ethanamide
- N-[(2R)-3-(4-chlorophenyl)-1-[4-(dicyclohexylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-(2,3-dihydro-1H-indol-2-yl)ethanamide
- 2-[[(E)-4-(6-ethyl-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-2-methyl-but-2-enyl]-methyl-amino]ethylphosphonic acid
- 8-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroisoquinoline
