N-(3-chloranyl-4-methyl-phenyl)-2-[6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[6-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-keto-6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C28H28ClN5O4S MolecularWeight: 566.07102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC)C)Cl

InChI

InChI=1S/C28H28ClN5O4S/c1-17-4-5-19(14-22(17)29)31-23(35)15-34-16-30-26-24(27(34)36)18(2)25(39-26)28(37)33-12-10-32(11-13-33)20-6-8-21(38-3)9-7-20/h4-9,14,16H,10-13,15H2,1-3H3,(H,31,35)