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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C13H16N6O2S MolecularWeight: 320.37014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C13H16N6O2S/c20-11(15-13(21)14-10-3-1-2-4-10)7-19-17-12(16-18-19)9-5-6-22-8-9/h5-6,8,10H,1-4,7H2,(H2,14,15,20,21)