(2R)-N-[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-thiophen-2-yl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-thiophen-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-2-thienyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[3-[(2-methoxyanilino)-oxomethyl]-4,5-dimethyl-2-thiophenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethylthiophen-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-2-thienyl]tetrahydrofuran-2-carboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3CCCO3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)[C@H]3CCCO3)C

InChI

InChI=1S/C19H22N2O4S/c1-11-12(2)26-19(21-17(22)15-9-6-10-25-15)16(11)18(23)20-13-7-4-5-8-14(13)24-3/h4-5,7-8,15H,6,9-10H2,1-3H3,(H,20,23)(H,21,22)/t15-/m1/s1