2-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-oxocinnolin-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(4-oxocinnolin-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-ketocinnolin-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C18H16N4O3S/c19-17(25)16-11-5-3-7-14(11)26-18(16)21-15(24)9-22-12-6-2-1-4-10(12)13(23)8-20-22/h1-2,4,6,8H,3,5,7,9H2,(H2,19,25)(H,21,24)