(2R,3R)-3-methyl-2-(pentanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide

Systemtic Name: (2R,3R)-3-methyl-2-(pentanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: (2R,3R)-3-methyl-2-(pentanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: (2R,3R)-3-methyl-2-(1-oxopentylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: (2R,3R)-3-methyl-2-(pentanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: (2R,3R)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(valerylamino)valeramide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(C(C)CC)C(=O)NC1=NN=C(S1)C2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)N[C@H]([C@H](C)CC)C(=O)NC1=NN=C(S1)C2=CC=CC=C2

InChI

InChI=1S/C19H26N4O2S/c1-4-6-12-15(24)20-16(13(3)5-2)17(25)21-19-23-22-18(26-19)14-10-8-7-9-11-14/h7-11,13,16H,4-6,12H2,1-3H3,(H,20,24)(H,21,23,25)/t13-,16-/m1/s1