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

Systemtic Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[[(2-methylcyclohexyl)amino]-oxomethyl]-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H20N4O2S3 MolecularWeight: 360.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CSC2=NN=C(S2)SC

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CSC2=NN=C(S2)SC

InChI

InChI=1S/C13H20N4O2S3/c1-8-5-3-4-6-9(8)14-11(19)15-10(18)7-21-13-17-16-12(20-2)22-13/h8-9H,3-7H2,1-2H3,(H2,14,15,18,19)