azepan-1-yl-[4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]methanone

Systemtic Name: azepan-1-yl-[4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]methanone Openeye Name: azepan-1-yl-[4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]methanone CAS Name: 1-azepanyl-[4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-6-thieno[2,3-d]pyrimidinyl]methanone IUPAC Name: azepan-1-yl-[4-[2-(4-methoxyphenyl)ethylamino]-5-methylthieno[2,3-d]pyrimidin-6-yl]methanone Traditional Name: azepan-1-yl-[4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]methanone Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=C(C=C3)OC)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=C(C=C3)OC)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H28N4O2S/c1-16-19-21(24-12-11-17-7-9-18(29-2)10-8-17)25-15-26-22(19)30-20(16)23(28)27-13-5-3-4-6-14-27/h7-10,15H,3-6,11-14H2,1-2H3,(H,24,25,26)