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

Systemtic Name: (2R)-N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-thiophen-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-2-thienyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[4-ethyl-3-[(2-methoxyanilino)-oxomethyl]-5-methyl-2-thiophenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methylthiophen-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-2-thienyl]tetrahydrofuran-2-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3CCCO3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)[C@H]3CCCO3)C

InChI

InChI=1S/C20H24N2O4S/c1-4-13-12(2)27-20(22-18(23)16-10-7-11-26-16)17(13)19(24)21-14-8-5-6-9-15(14)25-3/h5-6,8-9,16H,4,7,10-11H2,1-3H3,(H,21,24)(H,22,23)/t16-/m1/s1