2-[methyl(phenyl)amino]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(N-methylanilino)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-(N-methylanilino)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-(N-methylanilino)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(N-methylanilino)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide Formula: C14H18N4OS2 MolecularWeight: 322.44892

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)CN(C)C2=CC=CC=C2

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)CN(C)C2=CC=CC=C2

InChI

InChI=1S/C14H18N4OS2/c1-3-9-20-14-16-13(21-17-14)15-12(19)10-18(2)11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3,(H,15,16,17,19)