N-(5-cyclohexyl-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-cyclohexyl-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-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-cyclohexyl-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-cyclohexyl-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-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H22N6OS2 MolecularWeight: 378.51548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1=NN=C(N1CC=C)SCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C16H22N6OS2/c1-3-9-22-11(2)18-21-16(22)24-10-13(23)17-15-20-19-14(25-15)12-7-5-4-6-8-12/h3,12H,1,4-10H2,2H3,(H,17,20,23)