(2S)-N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]oxolane-2-carboxamide

Systemtic Name: (2S)-N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]oxolane-2-carboxamide Openeye Name: (2S)-N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]tetrahydrofuran-2-carboxamide CAS Name: (2S)-N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thiophenyl]-2-oxolanecarboxamide IUPAC Name: (2S)-N-[3-cyano-4-(4-methoxyphenyl)-5-methylthiophen-2-yl]oxolane-2-carboxamide Traditional Name: (2S)-N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]tetrahydrofuran-2-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-11-16(12-5-7-13(22-2)8-6-12)14(10-19)18(24-11)20-17(21)15-4-3-9-23-15/h5-8,15H,3-4,9H2,1-2H3,(H,20,21)/t15-/m0/s1