2-[[5-[(4-pyrrolidin-1-ylcarbonylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[(4-pyrrolidin-1-ylcarbonylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[[4-(pyrrolidine-1-carbonyl)phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[[4-(pyrrolidine-1-carbonyl)phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[[4-(pyrrolidine-1-carbonyl)benzyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H18N4O2S3 MolecularWeight: 394.53472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CSC3=NN=C(S3)SCC(=O)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CSC3=NN=C(S3)SCC(=O)N

InChI

InChI=1S/C16H18N4O2S3/c17-13(21)10-24-16-19-18-15(25-16)23-9-11-3-5-12(6-4-11)14(22)20-7-1-2-8-20/h3-6H,1-2,7-10H2,(H2,17,21)