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

Systemtic Name: (2R)-N-[3-aminocarbonyl-4-(3,4-dimethylphenyl)-5-methyl-thiophen-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-carbamoyl-4-(3,4-dimethylphenyl)-5-methyl-2-thienyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[3-carbamoyl-4-(3,4-dimethylphenyl)-5-methyl-2-thiophenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-carbamoyl-4-(3,4-dimethylphenyl)-5-methylthiophen-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[3-carbamoyl-4-(3,4-dimethylphenyl)-5-methyl-2-thienyl]tetrahydrofuran-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=C2C(=O)N)NC(=O)C3CCCO3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=C2C(=O)N)NC(=O)[C@H]3CCCO3)C)C

InChI

InChI=1S/C19H22N2O3S/c1-10-6-7-13(9-11(10)2)15-12(3)25-19(16(15)17(20)22)21-18(23)14-5-4-8-24-14/h6-7,9,14H,4-5,8H2,1-3H3,(H2,20,22)(H,21,23)/t14-/m1/s1