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2-azanyl-5-[2-butyl-1-(2-chlorophenyl)-3-methyl-2H-imidazol-4-yl]-2-(5-methylthiophen-2-yl)-4-oxidanylidene-pentanoic acid

2-azanyl-5-[2-butyl-1-(2-chlorophenyl)-3-methyl-2H-imidazol-4-yl]-2-(5-methylthiophen-2-yl)-4-oxidanylidene-pentanoic acid

Systemtic Name:2-azanyl-5-[2-butyl-1-(2-chlorophenyl)-3-methyl-2H-imidazol-4-yl]-2-(5-methylthiophen-2-yl)-4-oxidanylidene-pentanoic acid
Openeye Name:2-amino-5-[2-butyl-1-(2-chlorophenyl)-3-methyl-2H-imidazol-4-yl]-2-(5-methyl-2-thienyl)-4-oxo-pentanoic acid
CAS Name:2-amino-5-[2-butyl-1-(2-chlorophenyl)-3-methyl-2H-imidazol-4-yl]-2-(5-methyl-2-thiophenyl)-4-oxopentanoic acid
IUPAC Name:2-amino-5-[2-butyl-1-(2-chlorophenyl)-3-methyl-2H-imidazol-4-yl]-2-(5-methylthiophen-2-yl)-4-oxopentanoic acid
Traditional Name:2-amino-5-[2-butyl-1-(2-chlorophenyl)-3-methyl-4-imidazolin-4-yl]-4-keto-2-(5-methyl-2-thienyl)valeric acid
Formula: C24H30ClN3O3S
MolecularWeight: 476.0313
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1N(C(=CN1C2=CC=CC=C2Cl)CC(=O)CC(C3=CC=C(S3)C)(C(=O)O)N)C


Isomeric SMILES

CCCCC1N(C(=CN1C2=CC=CC=C2Cl)CC(=O)CC(C3=CC=C(S3)C)(C(=O)O)N)C


InChI

InChI=1S/C24H30ClN3O3S/c1-4-5-10-22-27(3)17(15-28(22)20-9-7-6-8-19(20)25)13-18(29)14-24(26,23(30)31)21-12-11-16(2)32-21/h6-9,11-12,15,22H,4-5,10,13-14,26H2,1-3H3,(H,30,31)


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