3-(cyclohexylcarbamoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H23N5O2S MolecularWeight: 325.42972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C14H23N5O2S/c1-2-12-18-19-14(22-12)17-11(20)8-9-15-13(21)16-10-6-4-3-5-7-10/h10H,2-9H2,1H3,(H2,15,16,21)(H,17,19,20)