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

Systemtic Name: 3-(2-phenylethanoylamino)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=NN=CS2

InChI

InChI=1S/C13H14N4O2S/c18-11(16-13-17-15-9-20-13)6-7-14-12(19)8-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,14,19)(H,16,17,18)