(2R)-N-[3-(phenylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[3-(phenylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-(phenylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[3-[anilino(oxo)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-(phenylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[3-(phenylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]tetrahydrofuran-2-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H20N2O3S/c22-17(14-9-5-11-24-14)21-19-16(13-8-4-10-15(13)25-19)18(23)20-12-6-2-1-3-7-12/h1-3,6-7,14H,4-5,8-11H2,(H,20,23)(H,21,22)/t14-/m1/s1