N-methyl-N-(4-methylcyclohexyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-methyl-N-(4-methylcyclohexyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: N-methyl-N-(4-methylcyclohexyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-methyl-N-(4-methylcyclohexyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-N-(4-methylcyclohexyl)acetamide Formula: C15H24N4OS2 MolecularWeight: 340.50726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CSC2=NN=C(S2)NCC=C

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CSC2=NN=C(S2)NCC=C

InChI

InChI=1S/C15H24N4OS2/c1-4-9-16-14-17-18-15(22-14)21-10-13(20)19(3)12-7-5-11(2)6-8-12/h4,11-12H,1,5-10H2,2-3H3,(H,16,17)