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

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-2-[[2-(3-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-2-[[2-keto-2-(m-toluidino)ethyl]thio]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=CN=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CN=C(C=C2)N3C=CN=C3

InChI

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