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

Systemtic Name: N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N'-propan-2-yl-ethanediamide Openeye Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N'-isopropyl-oxamide CAS Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N'-propan-2-yloxamide IUPAC Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N'-propan-2-yloxamide Traditional Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N'-isopropyl-oxamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N

Isomeric SMILES

CC(C)NC(=O)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N

InChI

InChI=1S/C13H17N3O3S/c1-6(2)15-11(18)12(19)16-13-9(10(14)17)7-4-3-5-8(7)20-13/h6H,3-5H2,1-2H3,(H2,14,17)(H,15,18)(H,16,19)