N-(4-cyclopentylsulfanylphenyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-[4-(cyclopentylthio)phenyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-4-(tetrazol-1-yl)benzamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C19H19N5OS/c25-19(14-5-9-16(10-6-14)24-13-20-22-23-24)21-15-7-11-18(12-8-15)26-17-3-1-2-4-17/h5-13,17H,1-4H2,(H,21,25)