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

Systemtic Name: 4-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-3-oxo-N-phenyl-butanamide CAS Name: 4-[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]-3-oxo-N-phenylbutanamide IUPAC Name: 4-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-3-oxo-N-phenylbutanamide Traditional Name: 3-keto-4-[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]-N-phenyl-butyramide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=N2)SCC(=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=N2)SCC(=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O3S/c1-26-16-10-6-5-9-15(16)23-18(20-21-22-23)27-12-14(24)11-17(25)19-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,25)