N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-sec-butylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-[5-(butan-2-ylthio)-1,3,4-thiadiazol-2-yl]-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)thio]-N-[5-(sec-butylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H22N6OS3 MolecularWeight: 398.56978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1CC=C)SCC(=O)NC2=NN=C(S2)SC(C)CC

Isomeric SMILES

CCC1=NN=C(N1CC=C)SCC(=O)NC2=NN=C(S2)SC(C)CC

InChI

InChI=1S/C15H22N6OS3/c1-5-8-21-11(7-3)17-19-14(21)23-9-12(22)16-13-18-20-15(25-13)24-10(4)6-2/h5,10H,1,6-9H2,2-4H3,(H,16,18,22)