N-cyclopentyl-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[4-(1-pyrazolyl)phenyl]methylthio]acetamide IUPAC Name: N-cyclopentyl-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(4-pyrazol-1-ylbenzyl)thio]acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1CCC(C1)NC(=O)CSCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C17H21N3OS/c21-17(19-15-4-1-2-5-15)13-22-12-14-6-8-16(9-7-14)20-11-3-10-18-20/h3,6-11,15H,1-2,4-5,12-13H2,(H,19,21)