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

Systemtic Name: 4-(azepan-1-yl)-5-methyl-N-prop-2-enyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-allyl-4-(azepan-1-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1-azepanyl)-5-methyl-N-prop-2-enyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(azepan-1-yl)-5-methyl-N-prop-2-enylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-allyl-4-(azepan-1-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H22N4OS MolecularWeight: 330.44778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCCCCC3)C(=O)NCC=C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCCCCC3)C(=O)NCC=C

InChI

InChI=1S/C17H22N4OS/c1-3-8-18-16(22)14-12(2)13-15(19-11-20-17(13)23-14)21-9-6-4-5-7-10-21/h3,11H,1,4-10H2,2H3,(H,18,22)