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methyl 3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]-2-[(5-methoxythiophen-2-yl)methyl]-3-oxidanyl-propanoate

methyl 3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]-2-[(5-methoxythiophen-2-yl)methyl]-3-oxidanyl-propanoate

Systemtic Name:methyl 3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]-2-[(5-methoxythiophen-2-yl)methyl]-3-oxidanyl-propanoate
Openeye Name:methyl 3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]-3-hydroxy-2-[(5-methoxy-2-thienyl)methyl]propanoate
CAS Name:3-[2-butyl-3-[(2-chlorophenyl)methyl]-4-imidazolyl]-3-hydroxy-2-[(5-methoxy-2-thiophenyl)methyl]propanoic acid methyl ester
IUPAC Name:methyl 3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]-3-hydroxy-2-[(5-methoxythiophen-2-yl)methyl]propanoate
Traditional Name:3-[2-butyl-3-(2-chlorobenzyl)imidazol-4-yl]-3-hydroxy-2-[(5-methoxy-2-thienyl)methyl]propionic acid methyl ester
Formula: C24H29ClN2O4S
MolecularWeight: 477.01606
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1CC2=CC=CC=C2Cl)C(C(CC3=CC=C(S3)OC)C(=O)OC)O


Isomeric SMILES

CCCCC1=NC=C(N1CC2=CC=CC=C2Cl)C(C(CC3=CC=C(S3)OC)C(=O)OC)O


InChI

InChI=1S/C24H29ClN2O4S/c1-4-5-10-21-26-14-20(27(21)15-16-8-6-7-9-19(16)25)23(28)18(24(29)31-3)13-17-11-12-22(30-2)32-17/h6-9,11-12,14,18,23,28H,4-5,10,13,15H2,1-3H3


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