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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(cyclohexylcarbamoylamino)propionamide Formula: C17H29N5O2S MolecularWeight: 367.50946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C17H29N5O2S/c1-2-3-5-10-15-21-22-17(25-15)20-14(23)11-12-18-16(24)19-13-8-6-4-7-9-13/h13H,2-12H2,1H3,(H2,18,19,24)(H,20,22,23)