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

Systemtic Name: N-cycloheptyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-cycloheptyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-cycloheptyl-4-[4-(2-methoxyphenyl)-1-piperazinyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-cycloheptyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-cycloheptyl-4-[4-(2-methoxyphenyl)piperazino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C26H33N5O2S MolecularWeight: 479.63752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CCCCCC5

InChI

InChI=1S/C26H33N5O2S/c1-18-22-24(31-15-13-30(14-16-31)20-11-7-8-12-21(20)33-2)27-17-28-26(22)34-23(18)25(32)29-19-9-5-3-4-6-10-19/h7-8,11-12,17,19H,3-6,9-10,13-16H2,1-2H3,(H,29,32)