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

Systemtic Name: N-[4-[2-(2-thiophen-2-ylethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Openeye Name: N-[4-[2-[2-(2-thienyl)ethylamino]-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide CAS Name: N-[4-[2-(2-thiophen-2-ylethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide IUPAC Name: N-[4-[2-(2-thiophen-2-ylethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Traditional Name: N-[4-[2-[2-(2-thienyl)ethylamino]-6H-1,3,4-thiadiazin-5-yl]phenyl]propionamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4OS2/c1-2-17(23)20-14-7-5-13(6-8-14)16-12-25-18(22-21-16)19-10-9-15-4-3-11-24-15/h3-8,11H,2,9-10,12H2,1H3,(H,19,22)(H,20,23)