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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(4-pyrrolidinophenyl)acetamide Formula: C18H24N6OS MolecularWeight: 372.48776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C18H24N6OS/c25-17(13-26-18-20-21-22-24(18)16-5-1-2-6-16)19-14-7-9-15(10-8-14)23-11-3-4-12-23/h7-10,16H,1-6,11-13H2,(H,19,25)