2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-5-phenyl-1,3,4-thiadiazole

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-5-phenyl-1,3,4-thiadiazole Openeye Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-5-phenyl-1,3,4-thiadiazole CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-5-phenyl-1,3,4-thiadiazole IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-5-phenyl-1,3,4-thiadiazole Traditional Name: 2-[4-(1H-benzimidazol-2-yl)piperidino]-5-phenyl-1,3,4-thiadiazole Formula: C20H19N5S MolecularWeight: 361.46336

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4=NN=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4=NN=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C20H19N5S/c1-2-6-15(7-3-1)19-23-24-20(26-19)25-12-10-14(11-13-25)18-21-16-8-4-5-9-17(16)22-18/h1-9,14H,10-13H2,(H,21,22)