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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C12H19N5O2S2 MolecularWeight: 329.44156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5O2S2/c1-7-4-2-3-5-8(7)14-11(19)15-9(18)6-20-12-17-16-10(13)21-12/h7-8H,2-6H2,1H3,(H2,13,16)(H2,14,15,18,19)