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

Systemtic Name: 2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(4-piperidinophenyl)propionamide Formula: C20H28N4OS3 MolecularWeight: 436.65752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)SC(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCCCSC1=NN=C(S1)SC(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H28N4OS3/c1-3-4-14-26-19-22-23-20(28-19)27-15(2)18(25)21-16-8-10-17(11-9-16)24-12-6-5-7-13-24/h8-11,15H,3-7,12-14H2,1-2H3,(H,21,25)