2-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(1-cyano-4-oxo-quinolizin-3-yl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(1-cyano-4-oxo-3-quinolizinyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(1-cyano-4-oxoquinolizin-3-yl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(1-cyano-4-keto-quinolizin-3-yl)amino]-N-(2-thenyl)acetamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=O)N2C=C1)NCC(=O)NCC3=CC=CS3)C#N

Isomeric SMILES

C1=CC2=C(C=C(C(=O)N2C=C1)NCC(=O)NCC3=CC=CS3)C#N

InChI

InChI=1S/C17H14N4O2S/c18-9-12-8-14(17(23)21-6-2-1-5-15(12)21)19-11-16(22)20-10-13-4-3-7-24-13/h1-8,19H,10-11H2,(H,20,22)