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

Systemtic Name: 6-(4-aminophenyl)-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-aminophenyl)-4-(4-bromo-5-ethyl-2-thienyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(4-aminophenyl)-4-(4-bromo-5-ethyl-2-thiophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-aminophenyl)-4-(4-bromo-5-ethylthiophen-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-aminophenyl)-4-(4-bromo-5-ethyl-2-thienyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C18H14BrN3OS MolecularWeight: 400.29226

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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)N)C#N)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3OS/c1-2-16-14(19)8-17(24-16)12-7-15(22-18(23)13(12)9-20)10-3-5-11(21)6-4-10/h3-8H,2,21H2,1H3,(H,22,23)