N,3-dimethyl-4-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]benzamide

Systemtic Name: N,3-dimethyl-4-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]benzamide Openeye Name: N,3-dimethyl-4-[[2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]benzamide CAS Name: N,3-dimethyl-4-[[2-[[2-(3-methylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N,3-dimethyl-4-[[2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[2-keto-2-(m-toluidino)ethyl]thio]acetyl]amino]-N,3-dimethyl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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