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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(cyclohexylcarbamoyl)acetamide Formula: C11H17N5O2S2 MolecularWeight: 315.41498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C11H17N5O2S2/c12-9-15-16-11(20-9)19-6-8(17)14-10(18)13-7-4-2-1-3-5-7/h7H,1-6H2,(H2,12,15)(H2,13,14,17,18)