N-cyclopentyl-4,5-dimethyl-2-(1,2,3,4-tetrazol-1-yl)thiophene-3-carboxamide

Systemtic Name: N-cyclopentyl-4,5-dimethyl-2-(1,2,3,4-tetrazol-1-yl)thiophene-3-carboxamide Openeye Name: N-cyclopentyl-4,5-dimethyl-2-(tetrazol-1-yl)thiophene-3-carboxamide CAS Name: N-cyclopentyl-4,5-dimethyl-2-(1-tetrazolyl)-3-thiophenecarboxamide IUPAC Name: N-cyclopentyl-4,5-dimethyl-2-(tetrazol-1-yl)thiophene-3-carboxamide Traditional Name: N-cyclopentyl-4,5-dimethyl-2-(tetrazol-1-yl)thiophene-3-carboxamide Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2CCCC2)N3C=NN=N3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2CCCC2)N3C=NN=N3)C

InChI

InChI=1S/C13H17N5OS/c1-8-9(2)20-13(18-7-14-16-17-18)11(8)12(19)15-10-5-3-4-6-10/h7,10H,3-6H2,1-2H3,(H,15,19)