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ethyl 3-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-1-ethyl-2-oxidanylidene-benzimidazole-5-carboxylate

ethyl 3-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-1-ethyl-2-oxidanylidene-benzimidazole-5-carboxylate

Systemtic Name:ethyl 3-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-1-ethyl-2-oxidanylidene-benzimidazole-5-carboxylate
Openeye Name:ethyl 3-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-oxo-ethyl]-1-ethyl-2-oxo-benzimidazole-5-carboxylate
CAS Name:3-[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-oxoethyl]-1-ethyl-2-oxo-5-benzimidazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[2-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-oxoethyl]-1-ethyl-2-oxobenzimidazole-5-carboxylate
Traditional Name:3-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-keto-ethyl]-1-ethyl-2-keto-benzimidazole-5-carboxylic acid ethyl ester
Formula: C20H22ClN3O4S
MolecularWeight: 435.92438
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OCC)N(C1=O)CC(=O)N(C)CC3=CC=C(S3)Cl


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)OCC)N(C1=O)CC(=O)N(C)CC3=CC=C(S3)Cl


InChI

InChI=1S/C20H22ClN3O4S/c1-4-23-15-8-6-13(19(26)28-5-2)10-16(15)24(20(23)27)12-18(25)22(3)11-14-7-9-17(21)29-14/h6-10H,4-5,11-12H2,1-3H3


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