N-[4-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]phenyl]ethanamide Openeye Name: N-[4-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]phenyl]acetamide CAS Name: N-[4-[5-(1H-benzimidazol-2-ylmethylthio)-4-methyl-1,2,4-triazol-3-yl]phenyl]acetamide IUPAC Name: N-[4-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]phenyl]acetamide Traditional Name: N-[4-[5-(1H-benzimidazol-2-ylmethylthio)-4-methyl-1,2,4-triazol-3-yl]phenyl]acetamide Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN=C(N2C)SCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN=C(N2C)SCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N6OS/c1-12(26)20-14-9-7-13(8-10-14)18-23-24-19(25(18)2)27-11-17-21-15-5-3-4-6-16(15)22-17/h3-10H,11H2,1-2H3,(H,20,26)(H,21,22)