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N-(2-azanylethyl)-2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

N-(2-azanylethyl)-2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name:N-(2-azanylethyl)-2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
Openeye Name:N-(2-aminoethyl)-2-[2-(3,4-dimethylanilino)-2-oxo-ethyl]sulfanyl-acetamide
CAS Name:N-(2-aminoethyl)-2-[[2-(3,4-dimethylanilino)-2-oxoethyl]thio]acetamide
IUPAC Name:N-(2-aminoethyl)-2-[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanylacetamide
Traditional Name:N-(2-aminoethyl)-2-[[2-(3,4-dimethylanilino)-2-keto-ethyl]thio]acetamide
Formula: C14H21N3O2S
MolecularWeight: 295.40044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSCC(=O)NCCN)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSCC(=O)NCCN)C


InChI

InChI=1S/C14H21N3O2S/c1-10-3-4-12(7-11(10)2)17-14(19)9-20-8-13(18)16-6-5-15/h3-4,7H,5-6,8-9,15H2,1-2H3,(H,16,18)(H,17,19)


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