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

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

Systemtic Name:N-[4-[2-(2-thiophen-2-ylethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide
Openeye Name:N-[4-[2-[2-(2-thienyl)ethylamino]-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide
CAS Name:N-[4-[2-(2-thiophen-2-ylethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide
IUPAC Name:N-[4-[2-(2-thiophen-2-ylethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide
Traditional Name:N-[4-[2-[2-(2-thienyl)ethylamino]-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide
Formula: C17H18N4OS2
MolecularWeight: 358.48102
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NCCC3=CC=CS3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NCCC3=CC=CS3


InChI

InChI=1S/C17H18N4OS2/c1-12(22)19-14-6-4-13(5-7-14)16-11-24-17(21-20-16)18-9-8-15-3-2-10-23-15/h2-7,10H,8-9,11H2,1H3,(H,18,21)(H,19,22)


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