N-[[cyclopentyl(pyridin-4-yl)methyl]-propyl-carbamothioyl]benzamide

Systemtic Name: N-[[cyclopentyl(pyridin-4-yl)methyl]-propyl-carbamothioyl]benzamide Openeye Name: N-[[cyclopentyl(4-pyridyl)methyl]-propyl-carbamothioyl]benzamide CAS Name: N-[[[cyclopentyl(pyridin-4-yl)methyl]-propylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[cyclopentyl(pyridin-4-yl)methyl]-propylcarbamothioyl]benzamide Traditional Name: N-[[cyclopentyl(4-pyridyl)methyl]-propyl-thiocarbamoyl]benzamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C1CCCC1)C2=CC=NC=C2)C(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(C(C1CCCC1)C2=CC=NC=C2)C(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3OS/c1-2-16-25(22(27)24-21(26)19-10-4-3-5-11-19)20(17-8-6-7-9-17)18-12-14-23-15-13-18/h3-5,10-15,17,20H,2,6-9,16H2,1H3,(H,24,26,27)