N-(3-methylphenyl)-2-[2-oxidanylidene-2-(1-pyridin-4-ylethylamino)ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-oxidanylidene-2-(1-pyridin-4-ylethylamino)ethyl]sulfanyl-ethanamide Openeye Name: N-(m-tolyl)-2-[2-oxo-2-[1-(4-pyridyl)ethylamino]ethyl]sulfanyl-acetamide CAS Name: N-(3-methylphenyl)-2-[[2-oxo-2-(1-pyridin-4-ylethylamino)ethyl]thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[2-oxo-2-(1-pyridin-4-ylethylamino)ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[1-(4-pyridyl)ethylamino]ethyl]thio]-N-(m-tolyl)acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC(C)C2=CC=NC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC(C)C2=CC=NC=C2

InChI

InChI=1S/C18H21N3O2S/c1-13-4-3-5-16(10-13)21-18(23)12-24-11-17(22)20-14(2)15-6-8-19-9-7-15/h3-10,14H,11-12H2,1-2H3,(H,20,22)(H,21,23)