2-[2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[2-(2,4-dimethylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[[2-(2,4-dimethylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanylacetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[[2-(2,4-dimethylanilino)-2-keto-ethyl]thio]acetyl]amino]-N,N-dimethyl-acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NCC(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NCC(=O)N(C)C)C

InChI

InChI=1S/C16H23N3O3S/c1-11-5-6-13(12(2)7-11)18-15(21)10-23-9-14(20)17-8-16(22)19(3)4/h5-7H,8-10H2,1-4H3,(H,17,20)(H,18,21)