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

Systemtic Name: N-[4-[2-[(phenylmethyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Openeye Name: N-[4-[2-(benzylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide CAS Name: N-[4-[2-[(phenylmethyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide IUPAC Name: N-[4-[2-(benzylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Traditional Name: N-[4-[2-(benzylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propionamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS/c1-2-18(24)21-16-10-8-15(9-11-16)17-13-25-19(23-22-17)20-12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,20,23)(H,21,24)