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

Systemtic Name: 2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[2-(3-methylanilino)-2-oxoethyl]thio]-N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[2-(3-methylanilino)-2-oxoethyl]sulfanyl-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-[[2-keto-2-(m-toluidino)ethyl]thio]-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]acetamide Formula: C23H31N3O2S2 MolecularWeight: 445.64114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CSCC(=O)NC2=CC=CC(=C2)C)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CSCC(=O)NC2=CC=CC(=C2)C)C3=CC=CS3

InChI

InChI=1S/C23H31N3O2S2/c1-17-8-10-26(11-9-17)20(21-7-4-12-30-21)14-24-22(27)15-29-16-23(28)25-19-6-3-5-18(2)13-19/h3-7,12-13,17,20H,8-11,14-16H2,1-2H3,(H,24,27)(H,25,28)