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

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

Systemtic Name:N-[[4-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]methyl]ethanamide
Openeye Name:N-[[4-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]methyl]acetamide
CAS Name:N-[[4-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]methyl]acetamide
IUPAC Name:N-[[4-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]methyl]acetamide
Traditional Name:N-[4-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]benzyl]acetamide
Formula: C15H18N4OS
MolecularWeight: 302.39462
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=NN=C(SC2)NC3CC3


Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=NN=C(SC2)NC3CC3


InChI

InChI=1S/C15H18N4OS/c1-10(20)16-8-11-2-4-12(5-3-11)14-9-21-15(19-18-14)17-13-6-7-13/h2-5,13H,6-9H2,1H3,(H,16,20)(H,17,19)


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