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

Systemtic Name: (2R)-N-[3-(cyclohexylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-(cyclohexylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[3-[(cyclohexylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-(cyclohexylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[3-(cyclohexylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]tetrahydrofuran-2-carboxamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCCC2)NC(=O)C3CCCO3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCCC2)NC(=O)[C@H]3CCCO3)C

InChI

InChI=1S/C19H28N2O3S/c1-3-14-12(2)25-19(21-17(22)15-10-7-11-24-15)16(14)18(23)20-13-8-5-4-6-9-13/h13,15H,3-11H2,1-2H3,(H,20,23)(H,21,22)/t15-/m1/s1