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

Systemtic Name: 4-(4-bromanyl-5-ethyl-thiophen-2-yl)-6-(5-methylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-bromo-5-ethyl-2-thienyl)-6-(5-methyl-2-thienyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-bromo-5-ethyl-2-thiophenyl)-6-(5-methyl-2-thiophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-bromo-5-ethylthiophen-2-yl)-6-(5-methylthiophen-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-bromo-5-ethyl-2-thienyl)-2-keto-6-(5-methyl-2-thienyl)-1H-pyridine-3-carbonitrile Formula: C17H13BrN2OS2 MolecularWeight: 405.33192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=C(C(=O)NC(=C2)C3=CC=C(S3)C)C#N)Br

Isomeric SMILES

CCC1=C(C=C(S1)C2=C(C(=O)NC(=C2)C3=CC=C(S3)C)C#N)Br

InChI

InChI=1S/C17H13BrN2OS2/c1-3-14-12(18)7-16(23-14)10-6-13(15-5-4-9(2)22-15)20-17(21)11(10)8-19/h4-7H,3H2,1-2H3,(H,20,21)