N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-4-phenylsulfanyl-butanamide Openeye Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-4-phenylsulfanyl-butanamide CAS Name: N-[2-methyl-3-(1-tetrazolyl)phenyl]-4-(phenylthio)butanamide IUPAC Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-4-phenylsulfanylbutanamide Traditional Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-4-(phenylthio)butyramide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCSC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCSC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H19N5OS/c1-14-16(9-5-10-17(14)23-13-19-21-22-23)20-18(24)11-6-12-25-15-7-3-2-4-8-15/h2-5,7-10,13H,6,11-12H2,1H3,(H,20,24)