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2-[[5-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

2-[[5-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name:2-[[5-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide
Openeye Name:2-[[5-(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide
CAS Name:2-[[5-[[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide
IUPAC Name:2-[[5-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide
Traditional Name:2-[[5-[(2-keto-1-phenyl-2-pyrrolidino-ethyl)thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide
Formula: C19H24N4O2S3
MolecularWeight: 436.61446
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)N3CCCC3


Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)N3CCCC3


InChI

InChI=1S/C19H24N4O2S3/c1-2-10-20-15(24)13-26-18-21-22-19(28-18)27-16(14-8-4-3-5-9-14)17(25)23-11-6-7-12-23/h3-5,8-9,16H,2,6-7,10-13H2,1H3,(H,20,24)


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