4-(2,5-diethoxyphenyl)-6-(5-methylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(2,5-diethoxyphenyl)-6-(5-methylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(2,5-diethoxyphenyl)-6-(5-methyl-2-thienyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(2,5-diethoxyphenyl)-6-(5-methyl-2-thiophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(2,5-diethoxyphenyl)-6-(5-methylthiophen-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(2,5-diethoxyphenyl)-2-keto-6-(5-methyl-2-thienyl)-1H-pyridine-3-carbonitrile Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C2=C(C(=O)NC(=C2)C3=CC=C(S3)C)C#N

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C2=C(C(=O)NC(=C2)C3=CC=C(S3)C)C#N

InChI

InChI=1S/C21H20N2O3S/c1-4-25-14-7-8-19(26-5-2)16(10-14)15-11-18(20-9-6-13(3)27-20)23-21(24)17(15)12-22/h6-11H,4-5H2,1-3H3,(H,23,24)