(2R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide

Systemtic Name: (2R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2S/c1-4-18-24-25-21(28-18)23-20(27)19(13(2)3)22-17(26)12-15-10-7-9-14-8-5-6-11-16(14)15/h5-11,13,19H,4,12H2,1-3H3,(H,22,26)(H,23,25,27)/t19-/m1/s1