4-chloranyl-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1S)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1S)-1-thiophen-2-ylethyl]benzamide Openeye Name: 4-chloro-N-methyl-3-(2-oxopyrrolidin-1-yl)-N-[(1S)-1-(2-thienyl)ethyl]benzamide CAS Name: 4-chloro-N-methyl-3-(2-oxo-1-pyrrolidinyl)-N-[(1S)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 4-chloro-N-methyl-3-(2-oxopyrrolidin-1-yl)-N-[(1S)-1-thiophen-2-ylethyl]benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-methyl-N-[(1S)-1-(2-thienyl)ethyl]benzamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

C[C@@H](C1=CC=CS1)N(C)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C18H19ClN2O2S/c1-12(16-5-4-10-24-16)20(2)18(23)13-7-8-14(19)15(11-13)21-9-3-6-17(21)22/h4-5,7-8,10-12H,3,6,9H2,1-2H3/t12-/m0/s1