2,5-bis[(1-phenethylbenzimidazol-2-yl)methylsulfanyl]-1,3,4-thiadiazole

Systemtic Name: 2,5-bis[(1-phenethylbenzimidazol-2-yl)methylsulfanyl]-1,3,4-thiadiazole Openeye Name: 2,5-bis[(1-phenethylbenzimidazol-2-yl)methylsulfanyl]-1,3,4-thiadiazole CAS Name: 2,5-bis[(1-phenethyl-2-benzimidazolyl)methylthio]-1,3,4-thiadiazole IUPAC Name: 2,5-bis[(1-phenethylbenzimidazol-2-yl)methylsulfanyl]-1,3,4-thiadiazole Traditional Name: 2,5-bis[(1-phenethylbenzimidazol-2-yl)methylthio]-1,3,4-thiadiazole Formula: C34H30N6S3 MolecularWeight: 618.8372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2CSC4=NN=C(S4)SCC5=NC6=CC=CC=C6N5CCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2CSC4=NN=C(S4)SCC5=NC6=CC=CC=C6N5CCC7=CC=CC=C7

InChI

InChI=1S/C34H30N6S3/c1-3-11-25(12-4-1)19-21-39-29-17-9-7-15-27(29)35-31(39)23-41-33-37-38-34(43-33)42-24-32-36-28-16-8-10-18-30(28)40(32)22-20-26-13-5-2-6-14-26/h1-18H,19-24H2