5-ethanoyl-6-methyl-2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylsulfanyl]pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-methyl-2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylsulfanyl]pyridine-3-carbonitrile Openeye Name: 5-acetyl-6-methyl-2-[[2-(2-pyridyl)thiazol-4-yl]methylsulfanyl]pyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-2-[[2-(2-pyridinyl)-4-thiazolyl]methylthio]-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-6-methyl-2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylsulfanyl]pyridine-3-carbonitrile Traditional Name: 5-acetyl-6-methyl-2-[[2-(2-pyridyl)thiazol-4-yl]methylthio]nicotinonitrile Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC2=CSC(=N2)C3=CC=CC=N3)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC2=CSC(=N2)C3=CC=CC=N3)C#N)C(=O)C

InChI

InChI=1S/C18H14N4OS2/c1-11-15(12(2)23)7-13(8-19)17(21-11)24-9-14-10-25-18(22-14)16-5-3-4-6-20-16/h3-7,10H,9H2,1-2H3