2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-[[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-[[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-[[5-(2-methylallylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(3-piperidinosulfonylphenyl)propionamide Formula: C20H26N4O3S4 MolecularWeight: 498.70544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)SC3=NN=C(S3)SCC(=C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)SC3=NN=C(S3)SCC(=C)C

InChI

InChI=1S/C20H26N4O3S4/c1-14(2)13-28-19-22-23-20(30-19)29-15(3)18(25)21-16-8-7-9-17(12-16)31(26,27)24-10-5-4-6-11-24/h7-9,12,15H,1,4-6,10-11,13H2,2-3H3,(H,21,25)