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

Systemtic Name: N-[4-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide CAS Name: N-[4-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Traditional Name: N-[4-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4OS/c1-9(19)15-11-4-2-10(3-5-11)13-8-20-14(18-17-13)16-12-6-7-12/h2-5,12H,6-8H2,1H3,(H,15,19)(H,16,18)