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

Systemtic Name: (2R)-N-[3-aminocarbonyl-4-(4-fluorophenyl)-5-methyl-thiophen-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-carbamoyl-4-(4-fluorophenyl)-5-methyl-2-thienyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[3-carbamoyl-4-(4-fluorophenyl)-5-methyl-2-thiophenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-carbamoyl-4-(4-fluorophenyl)-5-methylthiophen-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[3-carbamoyl-4-(4-fluorophenyl)-5-methyl-2-thienyl]tetrahydrofuran-2-carboxamide Formula: C17H17FN2O3S MolecularWeight: 348.391883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2CCCO2)C(=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)[C@H]2CCCO2)C(=O)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN2O3S/c1-9-13(10-4-6-11(18)7-5-10)14(15(19)21)17(24-9)20-16(22)12-3-2-8-23-12/h4-7,12H,2-3,8H2,1H3,(H2,19,21)(H,20,22)/t12-/m1/s1