N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H26N4OS3 MolecularWeight: 422.63094

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)C

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)C

InChI

InChI=1S/C19H26N4OS3/c1-3-12-25-18-21-22-19(27-18)26-13-17(24)20-15-4-6-16(7-5-15)23-10-8-14(2)9-11-23/h4-7,14H,3,8-13H2,1-2H3,(H,20,24)