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

Systemtic Name: N-[(4-cyanophenyl)carbamoyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(4-cyanophenyl)carbamoyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[(4-cyanoanilino)-oxomethyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[(4-cyanophenyl)carbamoyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-[(4-cyanophenyl)carbamoyl]-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C15H11N7O3S MolecularWeight: 369.35794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)NC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)NC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H11N7O3S/c16-8-10-3-5-11(6-4-10)17-14(24)18-12(23)9-21-15(25)22(20-19-21)13-2-1-7-26-13/h1-7H,9H2,(H2,17,18,23,24)