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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclohexylcarbamoyl)propanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclohexylcarbamoyl)propanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclohexylcarbamoyl)propanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(cyclohexylcarbamoyl)propionamide Formula: C12H19N5O2S2 MolecularWeight: 329.44156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NN=C(S2)N

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NN=C(S2)N

InChI

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