N-[2-(2,2-dimethylthiomorpholin-4-yl)-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide

Systemtic Name: N-[2-(2,2-dimethylthiomorpholin-4-yl)-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide Openeye Name: N-[2-(2,2-dimethylthiomorpholin-4-yl)-2-oxo-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide CAS Name: N-[2-(2,2-dimethyl-4-thiomorpholinyl)-2-oxoethyl]-2-[[(3-methylanilino)-oxomethyl]amino]-N-phenylacetamide IUPAC Name: N-[2-(2,2-dimethylthiomorpholin-4-yl)-2-oxoethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenylacetamide Traditional Name: N-[2-(2,2-dimethylthiomorpholin-4-yl)-2-keto-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N2CCSC(C2)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N2CCSC(C2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H30N4O3S/c1-18-8-7-9-19(14-18)26-23(31)25-15-21(29)28(20-10-5-4-6-11-20)16-22(30)27-12-13-32-24(2,3)17-27/h4-11,14H,12-13,15-17H2,1-3H3,(H2,25,26,31)