N'-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(oxolan-2-ylmethyl)ethanediamide

Systemtic Name: N'-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(oxolan-2-ylmethyl)ethanediamide Openeye Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(tetrahydrofuran-2-ylmethyl)oxamide CAS Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-oxolanylmethyl)oxamide IUPAC Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(oxolan-2-ylmethyl)oxamide Traditional Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(tetrahydrofurfuryl)oxamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

C1CC(OC1)CNC(=O)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C15H19N3O4S/c16-12(19)11-9-4-1-5-10(9)23-15(11)18-14(21)13(20)17-7-8-3-2-6-22-8/h8H,1-7H2,(H2,16,19)(H,17,20)(H,18,21)