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

Systemtic Name: N'-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-pyridylmethyl)oxamide CAS Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-pyridinylmethyl)oxamide IUPAC Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(pyridin-2-ylmethyl)oxamide Traditional Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-pyridylmethyl)oxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C16H16N4O3S/c17-13(21)12-10-5-3-6-11(10)24-16(12)20-15(23)14(22)19-8-9-4-1-2-7-18-9/h1-2,4,7H,3,5-6,8H2,(H2,17,21)(H,19,22)(H,20,23)