2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C16H21N5O2S2 MolecularWeight: 379.50024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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