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

Systemtic Name: 2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(4-pyrrolidinophenyl)acetamide Formula: C17H22N4OS3 MolecularWeight: 394.57778

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C17H22N4OS3/c1-2-11-23-16-19-20-17(25-16)24-12-15(22)18-13-5-7-14(8-6-13)21-9-3-4-10-21/h5-8H,2-4,9-12H2,1H3,(H,18,22)