3-(cyclohexylcarbamoylamino)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C12H19N5O2S MolecularWeight: 297.37656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=NN=CS2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=NN=CS2

InChI

InChI=1S/C12H19N5O2S/c18-10(16-12-17-14-8-20-12)6-7-13-11(19)15-9-4-2-1-3-5-9/h8-9H,1-7H2,(H2,13,15,19)(H,16,17,18)