2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C27H24N4OS3 MolecularWeight: 516.70066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SC(C)C(=O)NC3=NC(=CS3)C4=CC=CS4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SC(C)C(=O)NC3=NC(=CS3)C4=CC=CS4)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H24N4OS3/c1-16-6-10-19(11-7-16)23-24(20-12-8-17(2)9-13-20)30-27(29-23)35-18(3)25(32)31-26-28-21(15-34-26)22-5-4-14-33-22/h4-15,18H,1-3H3,(H,29,30)(H,28,31,32)