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

Systemtic Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C19H28N4OS2 MolecularWeight: 392.58182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4OS2/c1-4-5-11-20-18-22-23-19(26-18)25-13-17(24)21-16(12-14(2)3)15-9-7-6-8-10-15/h6-10,14,16H,4-5,11-13H2,1-3H3,(H,20,22)(H,21,24)