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

Systemtic Name: (2R,3R)-2-(butanoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: (2R,3R)-2-(butanoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: (2R,3R)-3-methyl-2-(1-oxobutylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: (2R,3R)-2-(butanoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: (2R,3R)-2-butyramido-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)valeramide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-4-9-14(23)19-15(12(3)5-2)16(24)20-18-22-21-17(25-18)13-10-7-6-8-11-13/h6-8,10-12,15H,4-5,9H2,1-3H3,(H,19,23)(H,20,22,24)/t12-,15-/m1/s1