N-cyclopropyl-2-[methyl-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[1-oxo-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[methyl-[2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]acetamide Formula: C13H20N4O2S3 MolecularWeight: 360.5185

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)N(C)CC(=O)NC2CC2

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C13H20N4O2S3/c1-3-6-20-12-15-16-13(22-12)21-8-11(19)17(2)7-10(18)14-9-4-5-9/h9H,3-8H2,1-2H3,(H,14,18)