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

Systemtic Name: 4-(4-bromanyl-5-ethyl-thiophen-2-yl)-6-(4-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-bromo-5-ethyl-2-thienyl)-6-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-bromo-5-ethyl-2-thiophenyl)-6-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-bromo-5-ethylthiophen-2-yl)-6-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-bromo-5-ethyl-2-thienyl)-2-keto-6-(4-methoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C19H15BrN2O2S MolecularWeight: 415.3036

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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)C#N)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O2S/c1-3-17-15(20)9-18(25-17)13-8-16(22-19(23)14(13)10-21)11-4-6-12(24-2)7-5-11/h4-9H,3H2,1-2H3,(H,22,23)