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ethyl 5-chloranyl-2-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

ethyl 5-chloranyl-2-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 5-chloranyl-2-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-chloro-2-[[2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-4-phenyl-thiophene-3-carboxylate
CAS Name:5-chloro-2-[[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-chloro-2-[[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetyl]amino]-4-phenylthiophene-3-carboxylate
Traditional Name:5-chloro-2-[[2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C20H24ClN3O4S
MolecularWeight: 437.94026
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)Cl)NC(=O)CN(C)CC(=O)N(C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)Cl)NC(=O)CN(C)CC(=O)N(C)C


InChI

InChI=1S/C20H24ClN3O4S/c1-5-28-20(27)17-16(13-9-7-6-8-10-13)18(21)29-19(17)22-14(25)11-24(4)12-15(26)23(2)3/h6-10H,5,11-12H2,1-4H3,(H,22,25)


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