N-(1-ethanoylpiperidin-4-yl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-[[2-(3-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-[[2-keto-2-(m-toluidino)ethyl]thio]acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H25N3O3S/c1-13-4-3-5-16(10-13)20-18(24)12-25-11-17(23)19-15-6-8-21(9-7-15)14(2)22/h3-5,10,15H,6-9,11-12H2,1-2H3,(H,19,23)(H,20,24)