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

Systemtic Name: N-[4-[2-[(4-ethoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Openeye Name: N-[4-[2-(4-ethoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide CAS Name: N-[4-[2-(4-ethoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide IUPAC Name: N-[4-[2-(4-ethoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Traditional Name: N-[4-[2-(p-phenetidino)-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)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H22N4O2S/c1-3-19(25)21-15-7-5-14(6-8-15)18-13-27-20(24-23-18)22-16-9-11-17(12-10-16)26-4-2/h5-12H,3-4,13H2,1-2H3,(H,21,25)(H,22,24)