N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]propionamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C20H18N4O2S2/c1-13-23-16(12-27-13)19-7-6-14(28-19)10-21-20(26)8-9-24-17-5-3-2-4-15(17)18(25)11-22-24/h2-7,11-12H,8-10H2,1H3,(H,21,26)