(2R)-N-(tert-butylcarbamoyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(tert-butylcarbamoyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(tert-butylcarbamoyl)propanamide CAS Name: (2R)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[(tert-butylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(tert-butylcarbamoyl)propanamide Traditional Name: (2R)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(tert-butylcarbamoyl)propionamide Formula: C16H21N5O2S2 MolecularWeight: 379.50024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)SC1=NN=C(S1)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC(C)(C)C)SC1=NN=C(S1)NC2=CC=CC=C2

InChI

InChI=1S/C16H21N5O2S2/c1-10(12(22)18-13(23)19-16(2,3)4)24-15-21-20-14(25-15)17-11-8-6-5-7-9-11/h5-10H,1-4H3,(H,17,20)(H2,18,19,22,23)/t10-/m1/s1