N-[5-[(2-methylbenzimidazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl]-1-(3-methylphenyl)methanimine

Systemtic Name: N-[5-[(2-methylbenzimidazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl]-1-(3-methylphenyl)methanimine Openeye Name: N-[5-[(2-methylbenzimidazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl]-1-(m-tolyl)methanimine CAS Name: N-[5-[(2-methyl-1-benzimidazolyl)methyl]-1,3,4-thiadiazol-2-yl]-1-(3-methylphenyl)methanimine IUPAC Name: N-[5-[(2-methylbenzimidazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl]-1-(3-methylphenyl)methanimine Traditional Name: (E)-[5-[(2-methylbenzimidazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl]-(3-methylbenzylidene)amine Formula: C19H17N5S MolecularWeight: 347.43678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NC2=NN=C(S2)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/C2=NN=C(S2)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C19H17N5S/c1-13-6-5-7-15(10-13)11-20-19-23-22-18(25-19)12-24-14(2)21-16-8-3-4-9-17(16)24/h3-11H,12H2,1-2H3/b20-11+