N-(2-cyanophenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(2-cyanophenyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-cyanophenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C14H10N6OS MolecularWeight: 310.3338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C14H10N6OS/c15-7-10-3-1-2-4-12(10)16-13(21)8-20-18-14(17-19-20)11-5-6-22-9-11/h1-6,9H,8H2,(H,16,21)