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

Systemtic Name: N-[4-[2-(2-morpholin-4-ium-4-ylethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Openeye Name: N-[4-[2-(2-morpholin-4-ium-4-ylethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide CAS Name: N-[4-[2-[2-(4-morpholin-4-iumyl)ethylamino]-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide IUPAC Name: N-[4-[2-(2-morpholin-4-ium-4-ylethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Traditional Name: N-[4-[2-(2-morpholin-4-ium-4-ylethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propionamide Formula: C18H26N5O2S+ MolecularWeight: 376.49634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NCC[NH+]3CCOCC3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NCC[NH+]3CCOCC3

InChI

InChI=1S/C18H25N5O2S/c1-2-17(24)20-15-5-3-14(4-6-15)16-13-26-18(22-21-16)19-7-8-23-9-11-25-12-10-23/h3-6H,2,7-13H2,1H3,(H,19,22)(H,20,24)/p+1