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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H24N4O2S/c1-2-3-5-10-17-21-22-18(25-17)20-15(23)11-12-19-16(24)13-14-8-6-4-7-9-14/h4,6-9H,2-3,5,10-13H2,1H3,(H,19,24)(H,20,22,23)