N-(cyclohexylcarbamoyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[2-(2-thienyl)pyrrolidin-1-yl]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(2-thiophen-2-yl-1-pyrrolidinyl)propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[2-(2-thienyl)pyrrolidino]propionamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N2CCCC2C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C18H27N3O2S/c1-13(21-11-5-9-15(21)16-10-6-12-24-16)17(22)20-18(23)19-14-7-3-2-4-8-14/h6,10,12-15H,2-5,7-9,11H2,1H3,(H2,19,20,22,23)