N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-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-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-5-methyl-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-methyl-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-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[5-(sec-butylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H20N6OS3 MolecularWeight: 384.5432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=NN=C(S1)NC(=O)CSC2=NN=C(N2CC=C)C

Isomeric SMILES

CCC(C)SC1=NN=C(S1)NC(=O)CSC2=NN=C(N2CC=C)C

InChI

InChI=1S/C14H20N6OS3/c1-5-7-20-10(4)16-18-13(20)22-8-11(21)15-12-17-19-14(24-12)23-9(3)6-2/h5,9H,1,6-8H2,2-4H3,(H,15,17,21)