4,6-dimethyl-1-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-1-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-1-[(E)-(5-morpholino-2-thienyl)methyleneamino]-2-oxo-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-1-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-1-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(E)-(5-morpholino-2-thienyl)methyleneamino]nicotinonitrile Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC=C(S2)N3CCOCC3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=CC=C(S2)N3CCOCC3)C#N)C

InChI

InChI=1S/C17H18N4O2S/c1-12-9-13(2)21(17(22)15(12)10-18)19-11-14-3-4-16(24-14)20-5-7-23-8-6-20/h3-4,9,11H,5-8H2,1-2H3/b19-11+