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

Systemtic Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[4-(4-methoxyphenyl)piperazino]-N-(3-methoxypropyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O3S/c1-16-19-21(25-15-26-23(19)32-20(16)22(29)24-9-4-14-30-2)28-12-10-27(11-13-28)17-5-7-18(31-3)8-6-17/h5-8,15H,4,9-14H2,1-3H3,(H,24,29)