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3-[5-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]propanamide

3-[5-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]propanamide

Systemtic Name:3-[5-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]propanamide
Openeye Name:3-[5-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]propanamide
CAS Name:3-[5-[[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]propanamide
IUPAC Name:3-[5-[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]propanamide
Traditional Name:3-[5-[[2-[[4-(dimethylamino)benzyl]-methyl-amino]-2-keto-ethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]propionamide
Formula: C19H28N6O2S
MolecularWeight: 404.52962
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N(C)CC2=CC=C(C=C2)N(C)C)CCC(=O)N


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N(C)CC2=CC=C(C=C2)N(C)C)CCC(=O)N


InChI

InChI=1S/C19H28N6O2S/c1-5-25-17(11-10-16(20)26)21-22-19(25)28-13-18(27)24(4)12-14-6-8-15(9-7-14)23(2)3/h6-9H,5,10-13H2,1-4H3,(H2,20,26)


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