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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC(=C(S3)C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC(=C(S3)C)Br

InChI

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