N-(2-methoxy-5-methyl-phenyl)-2-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H18N6O4S MolecularWeight: 402.42762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C17H18N6O4S/c1-11-5-6-13(27-2)12(8-11)19-14(24)9-18-15(25)10-22-17(26)23(21-20-22)16-4-3-7-28-16/h3-8H,9-10H2,1-2H3,(H,18,25)(H,19,24)