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2-methyl-N-phenethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
2-methyl-N-phenethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C2C3=C(CCCC3)SC2=N1)NCCC4=CC=CC=C4
Isomeric SMILES
CC1=NC(=C2C3=C(CCCC3)SC2=N1)NCCC4=CC=CC=C4
InChI
InChI=1S/C19H21N3S/c1-13-21-18(20-12-11-14-7-3-2-4-8-14)17-15-9-5-6-10-16(15)23-19(17)22-13/h2-4,7-8H,5-6,9-12H2,1H3,(H,20,21,22)
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
- 5,6-dimethyl-4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidine
- 4-(5,6-dimethylbenzimidazol-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine
- (6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-chlorophenyl)methanone
- 3-(2-methylphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
- (2S,4R)-4-(chloromethyl)-1'-(morpholin-4-ylmethyl)spiro[1,3-dioxolane-2,3'-indole]-2'-one
- 4-(2-chloranylphenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine
- 3-(furan-2-yl)-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
- 4-(2-bromanylphenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine
- N2-(2,4-dimethylphenyl)-6-[(4-methylpiperidin-1-yl)methyl]-1,3,5-triazine-2,4-diamine
- methyl 3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzoate
