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

Systemtic Name: (2R)-N-[3-aminocarbonyl-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-carbamoyl-4-(4-isopropylphenyl)-5-methyl-2-thienyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[3-carbamoyl-5-methyl-4-(4-propan-2-ylphenyl)-2-thiophenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-carbamoyl-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-(3-carbamoyl-5-methyl-4-p-cumenyl-2-thienyl)tetrahydrofuran-2-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-11(2)13-6-8-14(9-7-13)16-12(3)26-20(17(16)18(21)23)22-19(24)15-5-4-10-25-15/h6-9,11,15H,4-5,10H2,1-3H3,(H2,21,23)(H,22,24)/t15-/m1/s1