N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)quinoxaline-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)quinoxaline-2-carboxamide Openeye Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)quinoxaline-2-carboxamide CAS Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-quinoxalinecarboxamide IUPAC Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)quinoxaline-2-carboxamide Traditional Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)quinoxaline-2-carboxamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C17H14N4O2S/c18-15(22)14-9-4-3-7-13(9)24-17(14)21-16(23)12-8-19-10-5-1-2-6-11(10)20-12/h1-2,5-6,8H,3-4,7H2,(H2,18,22)(H,21,23)