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

Systemtic Name: N-[4-[2-[(4-methoxyphenyl)methylamino]-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Openeye Name: N-[4-[2-[(4-methoxyphenyl)methylamino]-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide CAS Name: N-[4-[2-[(4-methoxyphenyl)methylamino]-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide IUPAC Name: N-[4-[2-[(4-methoxyphenyl)methylamino]-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Traditional Name: N-[4-[2-(p-anisylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2S/c1-3-19(25)22-16-8-6-15(7-9-16)18-13-27-20(24-23-18)21-12-14-4-10-17(26-2)11-5-14/h4-11H,3,12-13H2,1-2H3,(H,21,24)(H,22,25)