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4-(4-methoxyphenyl)-1-propylsulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
4-(4-methoxyphenyl)-1-propylsulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=NN=C2N1C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC
Isomeric SMILES
CCCSC1=NN=C2N1C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC
InChI
InChI=1S/C19H18N4O2S/c1-3-12-26-19-21-20-18-22(13-8-10-14(25-2)11-9-13)17(24)15-6-4-5-7-16(15)23(18)19/h4-11H,3,12H2,1-2H3
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- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [4-[3,4-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-(2-fluorophenyl)methanone
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- ethyl 2-[2-[2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate
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- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide
- N-propan-2-yl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide
- [4-[3,4-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-(4-fluorophenyl)methanone
