2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[1-(p-tolyl)benzimidazol-2-yl]thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C18H15N5OS2 MolecularWeight: 381.4746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=NN=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=NN=CS4

InChI

InChI=1S/C18H15N5OS2/c1-12-6-8-13(9-7-12)23-15-5-3-2-4-14(15)20-18(23)25-10-16(24)21-17-22-19-11-26-17/h2-9,11H,10H2,1H3,(H,21,22,24)