N-butan-2-yl-4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-butan-2-yl-4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methyl-N-sec-butyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-butan-2-yl-4-[4-(4-methoxyphenyl)-1-piperazinyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-butan-2-yl-4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[4-(4-methoxyphenyl)piperazino]-5-methyl-N-sec-butyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C2=C(N=CN=C2S1)N3CCN(CC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCC(C)NC(=O)C1=C(C2=C(N=CN=C2S1)N3CCN(CC3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H29N5O2S/c1-5-15(2)26-22(29)20-16(3)19-21(24-14-25-23(19)31-20)28-12-10-27(11-13-28)17-6-8-18(30-4)9-7-17/h6-9,14-15H,5,10-13H2,1-4H3,(H,26,29)