2-(ethylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(ethylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(ethylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(ethylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(ethylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(ethylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(C)C(=O)NC1=NN=C(S1)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)NC(C)C(=O)NC1=NN=C(S1)C2=CC=CC=C2

InChI

InChI=1S/C14H17N5O2S/c1-3-15-13(21)16-9(2)11(20)17-14-19-18-12(22-14)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H2,15,16,21)(H,17,19,20)