N-[cyclopentyl(thiophen-2-yl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-3-(tetrazol-1-yl)benzamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5OS/c24-18(14-7-3-8-15(11-14)23-12-19-21-22-23)20-17(13-5-1-2-6-13)16-9-4-10-25-16/h3-4,7-13,17H,1-2,5-6H2,(H,20,24)