(2R)-N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[3-[(cyclopentylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]tetrahydrofuran-2-carboxamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3CCCO3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)[C@H]3CCCO3)C

InChI

InChI=1S/C18H26N2O3S/c1-3-13-11(2)24-18(20-16(21)14-9-6-10-23-14)15(13)17(22)19-12-7-4-5-8-12/h12,14H,3-10H2,1-2H3,(H,19,22)(H,20,21)/t14-/m1/s1