N-[(4-methylphenyl)carbamoyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)carbamoyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-(p-tolylcarbamoyl)acetamide CAS Name: N-[(4-methylanilino)-oxomethyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[(4-methylphenyl)carbamoyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(p-tolylcarbamoyl)acetamide Formula: C15H14N6O3S MolecularWeight: 358.37506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6O3S/c1-10-4-6-11(7-5-10)16-14(23)17-12(22)9-20-15(24)21(19-18-20)13-3-2-8-25-13/h2-8H,9H2,1H3,(H2,16,17,22,23)