N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-N-(p-tolyl)thiadiazole-4-carboxamide CAS Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-(4-methylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-(4-methylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-keto-2-(p-anisylamino)ethyl]-N-(p-tolyl)thiadiazole-4-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)OC)C(=O)C3=CSN=N3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)OC)C(=O)C3=CSN=N3

InChI

InChI=1S/C20H20N4O3S/c1-14-3-7-16(8-4-14)24(20(26)18-13-28-23-22-18)12-19(25)21-11-15-5-9-17(27-2)10-6-15/h3-10,13H,11-12H2,1-2H3,(H,21,25)