N-[5-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-2-methylsulfanyl-phenyl]ethanamide

Systemtic Name: N-[5-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-2-methylsulfanyl-phenyl]ethanamide Openeye Name: N-[5-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-2-methylsulfanyl-phenyl]acetamide CAS Name: N-[5-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-2-(methylthio)phenyl]acetamide IUPAC Name: N-[5-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-2-methylsulfanylphenyl]acetamide Traditional Name: N-[5-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-2-(methylthio)phenyl]acetamide Formula: C15H18N4OS2 MolecularWeight: 334.45962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=NN=C(SC2)NC3CC3)SC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=NN=C(SC2)NC3CC3)SC

InChI

InChI=1S/C15H18N4OS2/c1-9(20)16-12-7-10(3-6-14(12)21-2)13-8-22-15(19-18-13)17-11-4-5-11/h3,6-7,11H,4-5,8H2,1-2H3,(H,16,20)(H,17,19)