3-methyl-N-(3-pyrrolidin-1-ylcarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide

Systemtic Name: 3-methyl-N-(3-pyrrolidin-1-ylcarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide Openeye Name: 3-methyl-N-[3-(pyrrolidine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide CAS Name: 3-methyl-N-[3-[oxo(1-pyrrolidinyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-(pyrrolidine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide Traditional Name: 3-methyl-N-[3-(pyrrolidine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N4CCCC4

InChI

InChI=1S/C20H22N2O2S/c1-13-6-4-7-14(12-13)18(23)21-19-17(15-8-5-9-16(15)25-19)20(24)22-10-2-3-11-22/h4,6-7,12H,2-3,5,8-11H2,1H3,(H,21,23)