2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[[2-(3-methylanilino)-2-oxoethyl]thio]-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[2-(3-methylanilino)-2-oxoethyl]sulfanyl-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[[2-keto-2-(m-toluidino)ethyl]thio]-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H19N5O2S/c1-14-4-2-5-15(10-14)22-18(25)12-27-13-19(26)23-16-6-7-17(20-11-16)24-9-3-8-21-24/h2-11H,12-13H2,1H3,(H,22,25)(H,23,26)