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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C17H29N5O2S/c1-3-12(4-2)15-21-22-17(25-15)20-14(23)10-11-18-16(24)19-13-8-6-5-7-9-13/h12-13H,3-11H2,1-2H3,(H2,18,19,24)(H,20,22,23)