4-[2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[2-(2,4-dimethylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[[2-(2,4-dimethylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanylacetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[[2-(2,4-dimethylanilino)-2-keto-ethyl]thio]acetyl]amino]-N-methyl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-13-4-9-17(14(2)10-13)23-19(25)12-27-11-18(24)22-16-7-5-15(6-8-16)20(26)21-3/h4-10H,11-12H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)