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N-cyclopentyl-2-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methylsulfanyl]ethanamide

N-cyclopentyl-2-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name:N-cyclopentyl-2-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methylsulfanyl]ethanamide
Openeye Name:N-cyclopentyl-2-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methylsulfanyl]acetamide
CAS Name:N-cyclopentyl-2-[[1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]methylthio]acetamide
IUPAC Name:N-cyclopentyl-2-[(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)methylsulfanyl]acetamide
Traditional Name:N-cyclopentyl-2-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methylthio]acetamide
Formula: C21H24N4OS
MolecularWeight: 380.50646
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSCC2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4


Isomeric SMILES

C1CCC(C1)NC(=O)CSCC2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4


InChI

InChI=1S/C21H24N4OS/c26-20(23-18-8-4-5-9-18)16-27-15-17-14-22-25(19-10-2-1-3-11-19)21(17)24-12-6-7-13-24/h1-3,6-7,10-14,18H,4-5,8-9,15-16H2,(H,23,26)


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