4,6-dimethyl-2-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanyl-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-2-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanyl-pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-oxo-ethyl]sulfanyl-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-[[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]thio]-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-2-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethyl]sulfanylpyridine-3-carbonitrile Traditional Name: 2-[[2-keto-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethyl]thio]-4,6-dimethyl-nicotinonitrile Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C)C

InChI

InChI=1S/C22H20N4OS2/c1-13-8-14(2)24-22(18(13)10-23)29-12-21(27)26-7-6-17-9-16(4-5-20(17)26)19-11-28-15(3)25-19/h4-5,8-9,11H,6-7,12H2,1-3H3