2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(benzimidazol-1-ylmethyl)piperidino]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C=NC3=CC=CC=C32)CC(=O)NC4=NN=CS4

Isomeric SMILES

C1CN(CCC1CN2C=NC3=CC=CC=C32)CC(=O)NC4=NN=CS4

InChI

InChI=1S/C17H20N6OS/c24-16(20-17-21-19-12-25-17)10-22-7-5-13(6-8-22)9-23-11-18-14-3-1-2-4-15(14)23/h1-4,11-13H,5-10H2,(H,20,21,24)