2-[1-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]ethylsulfanyl]-1,3,4-thiadiazole

Systemtic Name: 2-[1-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]ethylsulfanyl]-1,3,4-thiadiazole Openeye Name: 2-[1-(1-benzyl-5-chloro-benzimidazol-2-yl)ethylsulfanyl]-1,3,4-thiadiazole CAS Name: 2-[1-[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]ethylthio]-1,3,4-thiadiazole IUPAC Name: 2-[1-(1-benzyl-5-chlorobenzimidazol-2-yl)ethylsulfanyl]-1,3,4-thiadiazole Traditional Name: 2-[1-(1-benzyl-5-chloro-benzimidazol-2-yl)ethylthio]-1,3,4-thiadiazole Formula: C18H15ClN4S2 MolecularWeight: 386.9215

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)Cl)SC4=NN=CS4

Isomeric SMILES

CC(C1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)Cl)SC4=NN=CS4

InChI

InChI=1S/C18H15ClN4S2/c1-12(25-18-22-20-11-24-18)17-21-15-9-14(19)7-8-16(15)23(17)10-13-5-3-2-4-6-13/h2-9,11-12H,10H2,1H3