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

Systemtic Name: 4-(4-bromanyl-5-ethyl-thiophen-2-yl)-2-oxidanylidene-6-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-bromo-5-ethyl-2-thienyl)-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile CAS Name: 4-(4-bromo-5-ethyl-2-thiophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-bromo-5-ethylthiophen-2-yl)-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-bromo-5-ethyl-2-thienyl)-2-keto-6-phenyl-1H-pyridine-3-carbonitrile Formula: C18H13BrN2OS MolecularWeight: 385.27762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2OS/c1-2-16-14(19)9-17(23-16)12-8-15(11-6-4-3-5-7-11)21-18(22)13(12)10-20/h3-9H,2H2,1H3,(H,21,22)