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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]acetamide Formula: C20H26N6OS2 MolecularWeight: 430.59004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N6OS2/c1-3-28-20-24-23-19(29-20)22-18(27)13-25-10-8-15(9-11-25)12-26-14(2)21-16-6-4-5-7-17(16)26/h4-7,15H,3,8-13H2,1-2H3,(H,22,23,27)