2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-isopropyl-acetamide CAS Name: N-(4-anilinophenyl)-2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-2-[(1-cyclopentyltetrazol-5-yl)thio]-N-isopropyl-acetamide Formula: C23H28N6OS MolecularWeight: 436.57302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CSC3=NN=NN3C4CCCC4

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C23H28N6OS/c1-17(2)28(20-14-12-19(13-15-20)24-18-8-4-3-5-9-18)22(30)16-31-23-25-26-27-29(23)21-10-6-7-11-21/h3-5,8-9,12-15,17,21,24H,6-7,10-11,16H2,1-2H3