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

Systemtic Name: N-methyl-N-(4-methylcyclohexyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: N-methyl-N-(4-methylcyclohexyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-methyl-N-(4-methylcyclohexyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-N-(4-methylcyclohexyl)acetamide Formula: C16H28N4OS2 MolecularWeight: 356.54972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N4OS2/c1-11(2)9-17-15-18-19-16(23-15)22-10-14(21)20(4)13-7-5-12(3)6-8-13/h11-13H,5-10H2,1-4H3,(H,17,18)