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

Systemtic Name: N-[4-[2-(3-morpholin-4-ylpropylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Openeye Name: N-[4-[2-(3-morpholinopropylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide CAS Name: N-[4-[2-[3-(4-morpholinyl)propylamino]-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide IUPAC Name: N-[4-[2-(3-morpholin-4-ylpropylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Traditional Name: N-[4-[2-(3-morpholinopropylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propionamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NCCCN3CCOCC3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NCCCN3CCOCC3

InChI

InChI=1S/C19H27N5O2S/c1-2-18(25)21-16-6-4-15(5-7-16)17-14-27-19(23-22-17)20-8-3-9-24-10-12-26-13-11-24/h4-7H,2-3,8-14H2,1H3,(H,20,23)(H,21,25)