2-[[5-[(2-acetamido-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[[5-[(2-acetamido-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[(2-acetamidothiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[(2-acetamido-4-thiazolyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[(2-acetamido-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[(2-acetamidothiazol-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C13H17N5O2S4 MolecularWeight: 403.56638

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C13H17N5O2S4/c1-3-4-14-10(20)7-23-13-18-17-12(24-13)22-6-9-5-21-11(16-9)15-8(2)19/h5H,3-4,6-7H2,1-2H3,(H,14,20)(H,15,16,19)