(2R)-2-(tert-butylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(tert-butylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2R)-2-(tert-butylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2R)-2-[[(tert-butylamino)-oxomethyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2R)-2-(tert-butylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2R)-2-(tert-butylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2S/c1-10(17-14(23)19-16(2,3)4)12(22)18-15-21-20-13(24-15)11-8-6-5-7-9-11/h5-10H,1-4H3,(H2,17,19,23)(H,18,21,22)/t10-/m1/s1