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

Systemtic Name: N-[4-[2-(3-methoxypropylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Openeye Name: N-[4-[2-(3-methoxypropylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]propanamide CAS Name: N-[4-[2-(3-methoxypropylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]propanamide IUPAC Name: N-[4-[2-(3-methoxypropylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Traditional Name: N-[4-[2-(3-methoxypropylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]propionamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=NN2)NCCCOC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=NN2)NCCCOC

InChI

InChI=1S/C16H22N4O2S/c1-3-15(21)18-13-7-5-12(6-8-13)14-11-23-16(20-19-14)17-9-4-10-22-2/h5-8,11,19H,3-4,9-10H2,1-2H3,(H,17,20)(H,18,21)