2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(4-piperidinophenyl)acetamide Formula: C21H29N5OS2 MolecularWeight: 431.61786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C21H29N5OS2/c27-19(22-17-9-11-18(12-10-17)26-13-5-2-6-14-26)15-28-21-25-24-20(29-21)23-16-7-3-1-4-8-16/h9-12,16H,1-8,13-15H2,(H,22,27)(H,23,24)