4-(azepan-1-yl)-5-methyl-N-[(4-propan-2-yloxyphenyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(azepan-1-yl)-5-methyl-N-[(4-propan-2-yloxyphenyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(azepan-1-yl)-N-[(4-isopropoxyphenyl)methyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1-azepanyl)-5-methyl-N-[(4-propan-2-yloxyphenyl)methyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(azepan-1-yl)-5-methyl-N-[(4-propan-2-yloxyphenyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(azepan-1-yl)-N-(4-isopropoxybenzyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCCCCC3)C(=O)NCC4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCCCCC3)C(=O)NCC4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C24H30N4O2S/c1-16(2)30-19-10-8-18(9-11-19)14-25-23(29)21-17(3)20-22(26-15-27-24(20)31-21)28-12-6-4-5-7-13-28/h8-11,15-16H,4-7,12-14H2,1-3H3,(H,25,29)