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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H16N4O2S/c1-10-17-18-14(21-10)16-12(19)7-8-15-13(20)9-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H,15,20)(H,16,18,19)