(2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H](C)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O2S/c1-3-17-22-23-19(26-17)21-18(25)12(2)20-16(24)11-14-9-6-8-13-7-4-5-10-15(13)14/h4-10,12H,3,11H2,1-2H3,(H,20,24)(H,21,23,25)/t12-/m0/s1