ethyl 4-[3-ethoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: ethyl 4-[3-ethoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxylate Openeye Name: ethyl 4-[3-ethoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxylate CAS Name: 4-[3-ethoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]-6-methylene-2-sulfanylidene-1,3-diazinane-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-ethoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxylate Traditional Name: 4-[3-ethoxy-4-[2-keto-2-(o-anisidino)ethoxy]phenyl]-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxylic acid ethyl ester Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(C(=C)NC(=S)N2)C(=O)OCC)OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(C(=C)NC(=S)N2)C(=O)OCC)OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H29N3O6S/c1-5-32-20-13-16(23-22(24(30)33-6-2)15(3)26-25(35)28-23)11-12-19(20)34-14-21(29)27-17-9-7-8-10-18(17)31-4/h7-13,22-23H,3,5-6,14H2,1-2,4H3,(H,27,29)(H2,26,28,35)