(2R)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,2-diphenyl-ethanone

Systemtic Name: (2R)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,2-diphenyl-ethanone Openeye Name: (2R)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1,2-diphenyl-ethanone CAS Name: (2R)-2-[(1-cyclopentyl-5-tetrazolyl)thio]-1,2-diphenylethanone IUPAC Name: (2R)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1,2-diphenylethanone Traditional Name: (2R)-2-[(1-cyclopentyltetrazol-5-yl)thio]-1,2-diphenyl-ethanone Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)S[C@H](C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4OS/c25-18(15-9-3-1-4-10-15)19(16-11-5-2-6-12-16)26-20-21-22-23-24(20)17-13-7-8-14-17/h1-6,9-12,17,19H,7-8,13-14H2/t19-/m1/s1