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[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate

[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl] 4-(5-methyl-2-thienyl)-4-oxo-butanoate
CAS Name:4-(5-methyl-2-thiophenyl)-4-oxobutanoic acid [2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl] 4-(5-methylthiophen-2-yl)-4-oxobutanoate
Traditional Name:4-keto-4-(5-methyl-2-thienyl)butyric acid [2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl] ester
Formula: C20H24N2O4S
MolecularWeight: 388.48056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)OCC(=O)NCC2=CC=C(C=C2)N(C)C


Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)OCC(=O)NCC2=CC=C(C=C2)N(C)C


InChI

InChI=1S/C20H24N2O4S/c1-14-4-10-18(27-14)17(23)9-11-20(25)26-13-19(24)21-12-15-5-7-16(8-6-15)22(2)3/h4-8,10H,9,11-13H2,1-3H3,(H,21,24)


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