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

Systemtic Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-naphthalen-1-yl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-N-(1-naphthyl)thiadiazole-4-carboxamide CAS Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-(1-naphthalenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-naphthalen-1-ylthiadiazole-4-carboxamide Traditional Name: N-[2-keto-2-(p-anisylamino)ethyl]-N-(1-naphthyl)thiadiazole-4-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC3=CC=CC=C32)C(=O)C4=CSN=N4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC3=CC=CC=C32)C(=O)C4=CSN=N4

InChI

InChI=1S/C23H20N4O3S/c1-30-18-11-9-16(10-12-18)13-24-22(28)14-27(23(29)20-15-31-26-25-20)21-8-4-6-17-5-2-3-7-19(17)21/h2-12,15H,13-14H2,1H3,(H,24,28)