4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(3-propan-2-yloxypropyl)benzamide

Systemtic Name: 4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: 4-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(3-isopropoxypropyl)benzamide CAS Name: 4-(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 4-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: 4-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(3-isopropoxypropyl)benzamide Formula: C21H26N4O2S MolecularWeight: 398.52174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)C3=CC=C(C=C3)C(=O)NCCCOC(C)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)C3=CC=C(C=C3)C(=O)NCCCOC(C)C)C

InChI

InChI=1S/C21H26N4O2S/c1-12(2)27-11-5-10-23-20(26)16-8-6-15(7-9-16)19-24-18(22)17-13(3)14(4)28-21(17)25-19/h6-9,12H,5,10-11H2,1-4H3,(H,23,26)(H2,22,24,25)