2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(benzimidazol-1-ylmethyl)piperidino]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H24N6OS2 MolecularWeight: 416.56346

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CN2CCC(CC2)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CN2CCC(CC2)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H24N6OS2/c1-2-27-19-23-22-18(28-19)21-17(26)12-24-9-7-14(8-10-24)11-25-13-20-15-5-3-4-6-16(15)25/h3-6,13-14H,2,7-12H2,1H3,(H,21,22,26)