N-(4-chlorophenyl)-5-(1-ethyl-2-methyl-benzimidazol-5-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(4-chlorophenyl)-5-(1-ethyl-2-methyl-benzimidazol-5-yl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-chlorophenyl)-5-(1-ethyl-2-methyl-benzimidazol-5-yl)-1,3,4-thiadiazol-2-amine CAS Name: N-(4-chlorophenyl)-5-(1-ethyl-2-methyl-5-benzimidazolyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-chlorophenyl)-5-(1-ethyl-2-methylbenzimidazol-5-yl)-1,3,4-thiadiazol-2-amine Traditional Name: (4-chlorophenyl)-[5-(1-ethyl-2-methyl-benzimidazol-5-yl)-1,3,4-thiadiazol-2-yl]amine Formula: C18H16ClN5S MolecularWeight: 369.87114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C3=NN=C(S3)NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C3=NN=C(S3)NC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C18H16ClN5S/c1-3-24-11(2)20-15-10-12(4-9-16(15)24)17-22-23-18(25-17)21-14-7-5-13(19)6-8-14/h4-10H,3H2,1-2H3,(H,21,23)