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

Systemtic Name: 3-oxidanylidene-N-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide Openeye Name: 3-oxo-N-phenyl-4-(1-phenyltetrazol-5-yl)sulfanyl-butanamide CAS Name: 3-oxo-N-phenyl-4-[(1-phenyl-5-tetrazolyl)thio]butanamide IUPAC Name: 3-oxo-N-phenyl-4-(1-phenyltetrazol-5-yl)sulfanylbutanamide Traditional Name: 3-keto-N-phenyl-4-[(1-phenyltetrazol-5-yl)thio]butyramide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O2S/c23-15(11-16(24)18-13-7-3-1-4-8-13)12-25-17-19-20-21-22(17)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,24)