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

Systemtic Name: 2-[2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C14H22N4O2S3 MolecularWeight: 374.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)SCC(=O)N(C)CC(=O)NC2CC2

Isomeric SMILES

CCCCSC1=NN=C(S1)SCC(=O)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C14H22N4O2S3/c1-3-4-7-21-13-16-17-14(23-13)22-9-12(20)18(2)8-11(19)15-10-5-6-10/h10H,3-9H2,1-2H3,(H,15,19)