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

Systemtic Name: N-[4-[2-(propylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Openeye Name: N-[4-[2-(propylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide CAS Name: N-[4-[2-(propylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide IUPAC Name: N-[4-[2-(propylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Traditional Name: N-[4-[2-(propylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propionamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(CS1)C2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

CCCNC1=NN=C(CS1)C2=CC=C(C=C2)NC(=O)CC

InChI

InChI=1S/C15H20N4OS/c1-3-9-16-15-19-18-13(10-21-15)11-5-7-12(8-6-11)17-14(20)4-2/h5-8H,3-4,9-10H2,1-2H3,(H,16,19)(H,17,20)