N-(4,5-dimethoxy-2-methyl-phenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)OC)OC

InChI

InChI=1S/C16H17N5O4S/c1-10-7-12(24-2)13(25-3)8-11(10)17-14(22)9-20-16(23)21(19-18-20)15-5-4-6-26-15/h4-8H,9H2,1-3H3,(H,17,22)