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

Systemtic Name: (2R)-N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[3-[(cyclopropylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]tetrahydrofuran-2-carboxamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CC2)NC(=O)C3CCCO3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CC2)NC(=O)[C@H]3CCCO3)C

InChI

InChI=1S/C16H22N2O3S/c1-3-11-9(2)22-16(13(11)15(20)17-10-6-7-10)18-14(19)12-5-4-8-21-12/h10,12H,3-8H2,1-2H3,(H,17,20)(H,18,19)/t12-/m1/s1