3-(4-oxidanylidenecinnolin-1-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-phenethyl-N-(2-thienylmethyl)propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-phenethyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-phenethyl-N-(2-thenyl)propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C24H23N3O2S/c28-23-17-25-27(22-11-5-4-10-21(22)23)15-13-24(29)26(18-20-9-6-16-30-20)14-12-19-7-2-1-3-8-19/h1-11,16-17H,12-15,18H2