N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[4-(tetrazol-1-yl)phenyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[4-(1-tetrazolyl)phenyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[4-(tetrazol-1-yl)phenyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[4-(tetrazol-1-yl)phenyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C17H17N5OS/c23-16(17(9-1-2-10-17)15-4-3-11-24-15)19-13-5-7-14(8-6-13)22-12-18-20-21-22/h3-8,11-12H,1-2,9-10H2,(H,19,23)