2-[2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[(3-cyano-7-methoxy-2-quinolyl)sulfanyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[(3-cyano-7-methoxy-2-quinolinyl)thio]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(3-cyano-7-methoxyquinolin-2-yl)sulfanylacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[(3-cyano-7-methoxy-2-quinolyl)thio]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=C(C4=C(S3)CCC4)C(=O)N)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=C(C4=C(S3)CCC4)C(=O)N)C#N

InChI

InChI=1S/C21H18N4O3S2/c1-28-13-6-5-11-7-12(9-22)20(24-15(11)8-13)29-10-17(26)25-21-18(19(23)27)14-3-2-4-16(14)30-21/h5-8H,2-4,10H2,1H3,(H2,23,27)(H,25,26)