methyl 2-[3-cyclopropyl-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]benzoate

Systemtic Name: methyl 2-[3-cyclopropyl-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]benzoate Openeye Name: methyl 2-[3-cyclopropyl-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-thioxo-1,6-dihydropyrimidin-6-yl]benzoate CAS Name: 2-[3-cyclopropyl-5-[(2-methoxyanilino)-oxomethyl]-4-methyl-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]benzoic acid methyl ester IUPAC Name: methyl 2-[3-cyclopropyl-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]benzoate Traditional Name: 2-[3-cyclopropyl-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-thioxo-1,6-dihydropyrimidin-6-yl]benzoic acid methyl ester Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2CC2)C3=CC=CC=C3C(=O)OC)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(NC(=S)N1C2CC2)C3=CC=CC=C3C(=O)OC)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H25N3O4S/c1-14-20(22(28)25-18-10-6-7-11-19(18)30-2)21(26-24(32)27(14)15-12-13-15)16-8-4-5-9-17(16)23(29)31-3/h4-11,15,21H,12-13H2,1-3H3,(H,25,28)(H,26,32)