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

Systemtic Name: (2R)-N-[3-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[3-[(cyclopentylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[3-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]tetrahydrofuran-2-carboxamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4CCCO4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)[C@H]4CCCO4

InChI

InChI=1S/C18H24N2O3S/c21-16(13-8-4-10-23-13)20-18-15(12-7-3-9-14(12)24-18)17(22)19-11-5-1-2-6-11/h11,13H,1-10H2,(H,19,22)(H,20,21)/t13-/m1/s1