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

Systemtic Name: 2-(4-acetamidophenyl)-N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[3-[5-(methylthio)-1-tetrazolyl]phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[3-[5-(methylthio)tetrazol-1-yl]phenyl]acetamide Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)N3C(=NN=N3)SC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)N3C(=NN=N3)SC

InChI

InChI=1S/C18H18N6O2S/c1-12(25)19-14-8-6-13(7-9-14)10-17(26)20-15-4-3-5-16(11-15)24-18(27-2)21-22-23-24/h3-9,11H,10H2,1-2H3,(H,19,25)(H,20,26)