N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]propanamide

Systemtic Name: N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]propanamide Openeye Name: N-[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]propanamide CAS Name: N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]propanamide IUPAC Name: N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]propanamide Traditional Name: N-[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]propionamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(CS1)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)NC1=NN=C(CS1)C2=CC=C(C=C2)C

InChI

InChI=1S/C13H15N3OS/c1-3-12(17)14-13-16-15-11(8-18-13)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3,(H,14,16,17)