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

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

CCCCNC1=NN=C(S1)SCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCCCNC1=NN=C(S1)SCC(=O)NC(C)CCC2=CC=CC=C2

InChI

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