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

Systemtic Name: 4-(azepan-1-yl)-N-[(2-fluorophenyl)methyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(azepan-1-yl)-N-[(2-fluorophenyl)methyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1-azepanyl)-N-[(2-fluorophenyl)methyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(azepan-1-yl)-N-[(2-fluorophenyl)methyl]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(azepan-1-yl)-N-(2-fluorobenzyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H23FN4OS MolecularWeight: 398.496923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCCCCC3)C(=O)NCC4=CC=CC=C4F

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCCCCC3)C(=O)NCC4=CC=CC=C4F

InChI

InChI=1S/C21H23FN4OS/c1-14-17-19(26-10-6-2-3-7-11-26)24-13-25-21(17)28-18(14)20(27)23-12-15-8-4-5-9-16(15)22/h4-5,8-9,13H,2-3,6-7,10-12H2,1H3,(H,23,27)