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

Systemtic Name: N-[4-[2-(3-methoxypropylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-methoxypropylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]acetamide CAS Name: N-[4-[2-(3-methoxypropylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-methoxypropylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Traditional Name: N-[4-[2-(3-methoxypropylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=NN2)NCCCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=NN2)NCCCOC

InChI

InChI=1S/C15H20N4O2S/c1-11(20)17-13-6-4-12(5-7-13)14-10-22-15(19-18-14)16-8-3-9-21-2/h4-7,10,18H,3,8-9H2,1-2H3,(H,16,19)(H,17,20)