5-[[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(1-benzyl-5-chloro-benzimidazol-2-yl)methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]methylthio]-N-methyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(1-benzyl-5-chlorobenzimidazol-2-yl)methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(1-benzyl-5-chloro-benzimidazol-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-methyl-amine Formula: C18H16ClN5S2 MolecularWeight: 401.93614

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

CNC1=NN=C(S1)SCC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C18H16ClN5S2/c1-20-17-22-23-18(26-17)25-11-16-21-14-9-13(19)7-8-15(14)24(16)10-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,20,22)