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

Systemtic Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C18H26N4OS2 MolecularWeight: 378.55524

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NN=C(S2)NC(C)(C)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NN=C(S2)NC(C)(C)C

InChI

InChI=1S/C18H26N4OS2/c1-13(10-11-14-8-6-5-7-9-14)19-15(23)12-24-17-22-21-16(25-17)20-18(2,3)4/h5-9,13H,10-12H2,1-4H3,(H,19,23)(H,20,21)