4-(4-ethanoylpiperazin-1-yl)-5-methyl-2-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-5-methyl-2-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 4-(4-acetylpiperazin-1-yl)-5-methyl-2-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carbonitrile CAS Name: 4-(4-acetyl-1-piperazinyl)-5-methyl-2-(3,4,5-trimethoxyphenyl)-6-thieno[2,3-d]pyrimidinecarbonitrile IUPAC Name: 4-(4-acetylpiperazin-1-yl)-5-methyl-2-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 4-(4-acetylpiperazino)-5-methyl-2-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carbonitrile Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CCN(CC3)C(=O)C)C4=CC(=C(C(=C4)OC)OC)OC)C#N

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCN(CC3)C(=O)C)C4=CC(=C(C(=C4)OC)OC)OC)C#N

InChI

InChI=1S/C23H25N5O4S/c1-13-18(12-24)33-23-19(13)22(28-8-6-27(7-9-28)14(2)29)25-21(26-23)15-10-16(30-3)20(32-5)17(11-15)31-4/h10-11H,6-9H2,1-5H3