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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC(CCSC)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC(CCSC)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4O2S2/c1-13-17(25-21(27-13)18-8-5-10-29-18)12-19(26)22-16(9-11-28-2)20-23-14-6-3-4-7-15(14)24-20/h3-8,10,16H,9,11-12H2,1-2H3,(H,22,26)(H,23,24)