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

Systemtic Name: 2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[4-(pyrrolidinomethyl)phenyl]acetamide Formula: C18H24N4OS3 MolecularWeight: 408.60436

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C18H24N4OS3/c1-2-11-24-17-20-21-18(26-17)25-13-16(23)19-15-7-5-14(6-8-15)12-22-9-3-4-10-22/h5-8H,2-4,9-13H2,1H3,(H,19,23)