N-(3-chloranyl-4-methyl-phenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(1-methyl-5-tetrazolyl)thio]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-2-phenylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(1-methyltetrazol-5-yl)thio]-2-phenyl-acetamide Formula: C17H16ClN5OS MolecularWeight: 373.85984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=NN3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=NN3C)Cl

InChI

InChI=1S/C17H16ClN5OS/c1-11-8-9-13(10-14(11)18)19-16(24)15(12-6-4-3-5-7-12)25-17-20-21-22-23(17)2/h3-10,15H,1-2H3,(H,19,24)