N-(4-acetamidophenyl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(4-acetamidophenyl)-3-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-3-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H18N6O2S/c1-13(25)19-14-7-9-15(10-8-14)20-17(26)11-12-27-18-21-22-23-24(18)16-5-3-2-4-6-16/h2-10H,11-12H2,1H3,(H,19,25)(H,20,26)