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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H18N4O2S/c1-2-14-18-19-15(22-14)17-12(20)8-9-16-13(21)10-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,16,21)(H,17,19,20)