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

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-piperidinophenyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C19H26N4OS3 MolecularWeight: 422.63094

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SC(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCCSC1=NN=C(S1)SC(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H26N4OS3/c1-3-13-25-18-21-22-19(27-18)26-14(2)17(24)20-15-7-9-16(10-8-15)23-11-5-4-6-12-23/h7-10,14H,3-6,11-13H2,1-2H3,(H,20,24)