N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C21H22N4OS3 MolecularWeight: 442.62058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2)C4=CC=CS4

InChI

InChI=1S/C21H22N4OS3/c1-13-22-20(17-8-5-10-28-17)18(29-13)12-19(26)23-16(9-11-27-2)21-24-14-6-3-4-7-15(14)25-21/h3-8,10,16H,9,11-12H2,1-2H3,(H,23,26)(H,24,25)