N-cyclopentyl-2-methylsulfanyl-N-[(3S)-pyrrolidin-3-yl]benzamide

Systemtic Name: N-cyclopentyl-2-methylsulfanyl-N-[(3S)-pyrrolidin-3-yl]benzamide Openeye Name: N-cyclopentyl-2-methylsulfanyl-N-[(3S)-pyrrolidin-3-yl]benzamide CAS Name: N-cyclopentyl-2-(methylthio)-N-[(3S)-3-pyrrolidinyl]benzamide IUPAC Name: N-cyclopentyl-2-methylsulfanyl-N-[(3S)-pyrrolidin-3-yl]benzamide Traditional Name: N-cyclopentyl-2-(methylthio)-N-[(3S)-pyrrolidin-3-yl]benzamide Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1C(=O)N(C2CCCC2)C3CCNC3

Isomeric SMILES

CSC1=CC=CC=C1C(=O)N([C@H]2CCNC2)C3CCCC3

InChI

InChI=1S/C17H24N2OS/c1-21-16-9-5-4-8-15(16)17(20)19(13-6-2-3-7-13)14-10-11-18-12-14/h4-5,8-9,13-14,18H,2-3,6-7,10-12H2,1H3/t14-/m0/s1