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

Systemtic Name: N'-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-morpholinoethyl)oxamide CAS Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-morpholinoethyl)oxamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C(=O)NCCN3CCOCC3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C16H22N4O4S/c17-13(21)12-10-2-1-3-11(10)25-16(12)19-15(23)14(22)18-4-5-20-6-8-24-9-7-20/h1-9H2,(H2,17,21)(H,18,22)(H,19,23)