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

Systemtic Name: (2R)-N-[4-ethyl-5-methyl-3-[(phenylmethyl)carbamoyl]thiophen-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-(benzylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[4-ethyl-5-methyl-3-[oxo-[(phenylmethyl)amino]methyl]-2-thiophenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-(benzylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[3-(benzylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]tetrahydrofuran-2-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NCC2=CC=CC=C2)NC(=O)C3CCCO3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NCC2=CC=CC=C2)NC(=O)[C@H]3CCCO3)C

InChI

InChI=1S/C20H24N2O3S/c1-3-15-13(2)26-20(22-18(23)16-10-7-11-25-16)17(15)19(24)21-12-14-8-5-4-6-9-14/h4-6,8-9,16H,3,7,10-12H2,1-2H3,(H,21,24)(H,22,23)/t16-/m1/s1