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N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name:N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide
Openeye Name:N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide
CAS Name:N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide
IUPAC Name:N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide
Traditional Name:N-(4-pyrrolidinosulfonylphenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide
Formula: C14H16N4O3S3
MolecularWeight: 384.49684
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NN=CS3


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NN=CS3


InChI

InChI=1S/C14H16N4O3S3/c19-13(9-22-14-17-15-10-23-14)16-11-3-5-12(6-4-11)24(20,21)18-7-1-2-8-18/h3-6,10H,1-2,7-9H2,(H,16,19)


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