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N-[3-methyl-2-oxidanylidene-1-(2-thiophen-2-ylethyl)pyrrolidin-3-yl]benzamide

N-[3-methyl-2-oxidanylidene-1-(2-thiophen-2-ylethyl)pyrrolidin-3-yl]benzamide

Systemtic Name:N-[3-methyl-2-oxidanylidene-1-(2-thiophen-2-ylethyl)pyrrolidin-3-yl]benzamide
Openeye Name:N-[3-methyl-2-oxo-1-[2-(2-thienyl)ethyl]pyrrolidin-3-yl]benzamide
CAS Name:N-[3-methyl-2-oxo-1-(2-thiophen-2-ylethyl)-3-pyrrolidinyl]benzamide
IUPAC Name:N-[3-methyl-2-oxo-1-(2-thiophen-2-ylethyl)pyrrolidin-3-yl]benzamide
Traditional Name:N-[2-keto-3-methyl-1-[2-(2-thienyl)ethyl]pyrrolidin-3-yl]benzamide
Formula: C18H20N2O2S
MolecularWeight: 328.4286
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)CCC2=CC=CS2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC1(CCN(C1=O)CCC2=CC=CS2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C18H20N2O2S/c1-18(19-16(21)14-6-3-2-4-7-14)10-12-20(17(18)22)11-9-15-8-5-13-23-15/h2-8,13H,9-12H2,1H3,(H,19,21)


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