N-(4-bromophenyl)-2-[(3-cyano-6-oxidanylidene-4-thiophen-2-yl-1H-pyridin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(3-cyano-6-oxidanylidene-4-thiophen-2-yl-1H-pyridin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[3-cyano-6-oxo-4-(2-thienyl)-1H-pyridin-2-yl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[(3-cyano-6-oxo-4-thiophen-2-yl-1H-pyridin-2-yl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(3-cyano-6-oxo-4-thiophen-2-yl-1H-pyridin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[3-cyano-6-keto-4-(2-thienyl)-1H-pyridin-2-yl]thio]acetamide Formula: C18H12BrN3O2S2 MolecularWeight: 446.34078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=O)NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C2=CC(=O)NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H12BrN3O2S2/c19-11-3-5-12(6-4-11)21-17(24)10-26-18-14(9-20)13(8-16(23)22-18)15-2-1-7-25-15/h1-8H,10H2,(H,21,24)(H,22,23)