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

Systemtic Name: (2R)-N-[3-aminocarbonyl-4-(2,4-dichlorophenyl)-5-methyl-thiophen-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-carbamoyl-4-(2,4-dichlorophenyl)-5-methyl-2-thienyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[3-carbamoyl-4-(2,4-dichlorophenyl)-5-methyl-2-thiophenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-carbamoyl-4-(2,4-dichlorophenyl)-5-methylthiophen-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[3-carbamoyl-4-(2,4-dichlorophenyl)-5-methyl-2-thienyl]tetrahydrofuran-2-carboxamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2CCCO2)C(=O)N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3S/c1-8-13(10-5-4-9(18)7-11(10)19)14(15(20)22)17(25-8)21-16(23)12-3-2-6-24-12/h4-5,7,12H,2-3,6H2,1H3,(H2,20,22)(H,21,23)/t12-/m1/s1