N-[4-(4-azanyl-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[4-(4-azanyl-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[4-(4-amino-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-2-(m-tolyl)acetamide CAS Name: N-[4-(4-amino-6-methyl-5-thieno[2,3-d]pyrimidinyl)phenyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[4-(4-amino-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-2-(m-tolyl)acetamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC=C(C=C2)C3=C(SC4=NC=NC(=C34)N)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC=C(C=C2)C3=C(SC4=NC=NC(=C34)N)C

InChI

InChI=1S/C22H20N4OS/c1-13-4-3-5-15(10-13)11-18(27)26-17-8-6-16(7-9-17)19-14(2)28-22-20(19)21(23)24-12-25-22/h3-10,12H,11H2,1-2H3,(H,26,27)(H2,23,24,25)