4-chloranyl-N-[3-[[cyclopentyl(thiophen-2-yl)methyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[cyclopentyl(thiophen-2-yl)methyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[[cyclopentyl(2-thienyl)methyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[cyclopentyl(thiophen-2-yl)methyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[[cyclopentyl(thiophen-2-yl)methyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[[cyclopentyl(2-thienyl)methyl]amino]-3-keto-propyl]benzamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O2S/c21-16-9-7-15(8-10-16)20(25)22-12-11-18(24)23-19(14-4-1-2-5-14)17-6-3-13-26-17/h3,6-10,13-14,19H,1-2,4-5,11-12H2,(H,22,25)(H,23,24)