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

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-allyl-3-(4-oxocinnolin-1-yl)-N-(2-thienylmethyl)propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-allyl-3-(4-ketocinnolin-1-yl)-N-(2-thenyl)propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H19N3O2S/c1-2-10-21(14-15-6-5-12-25-15)19(24)9-11-22-17-8-4-3-7-16(17)18(23)13-20-22/h2-8,12-13H,1,9-11,14H2