N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-[2-(2-methoxyanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-[2-(2-methoxyanilino)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-[2-(2-methoxyanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-keto-3-[2-keto-2-(o-anisidino)ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H18BrN5O4S2 MolecularWeight: 584.46482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)NC4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)NC4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C24H18BrN5O4S2/c1-12-19-22(36-20(12)21(32)29-24-28-15-8-7-13(25)9-17(15)35-24)26-11-30(23(19)33)10-18(31)27-14-5-3-4-6-16(14)34-2/h3-9,11H,10H2,1-2H3,(H,27,31)(H,28,29,32)