4-(4-bromanyl-5-ethyl-thiophen-2-yl)-6-(3,4-dimethoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(4-bromanyl-5-ethyl-thiophen-2-yl)-6-(3,4-dimethoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-bromo-5-ethyl-2-thienyl)-6-(3,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-bromo-5-ethyl-2-thiophenyl)-6-(3,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-bromo-5-ethylthiophen-2-yl)-6-(3,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-bromo-5-ethyl-2-thienyl)-6-(3,4-dimethoxyphenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=C(C(=O)NC(=C2)C3=CC(=C(C=C3)OC)OC)C#N)Br

Isomeric SMILES

CCC1=C(C=C(S1)C2=C(C(=O)NC(=C2)C3=CC(=C(C=C3)OC)OC)C#N)Br

InChI

InChI=1S/C20H17BrN2O3S/c1-4-18-14(21)9-19(27-18)12-8-15(23-20(24)13(12)10-22)11-5-6-16(25-2)17(7-11)26-3/h5-9H,4H2,1-3H3,(H,23,24)