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

Systemtic Name: (2R)-N-[3-aminocarbonyl-5-methyl-4-(4-methylphenyl)thiophen-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-carbamoyl-5-methyl-4-(p-tolyl)-2-thienyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[3-carbamoyl-5-methyl-4-(4-methylphenyl)-2-thiophenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-carbamoyl-5-methyl-4-(4-methylphenyl)thiophen-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[3-carbamoyl-5-methyl-4-(p-tolyl)-2-thienyl]tetrahydrofuran-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-10-5-7-12(8-6-10)14-11(2)24-18(15(14)16(19)21)20-17(22)13-4-3-9-23-13/h5-8,13H,3-4,9H2,1-2H3,(H2,19,21)(H,20,22)/t13-/m1/s1