4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-methyl-benzamide

Systemtic Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-methyl-benzamide Openeye Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-methyl-benzamide CAS Name: 4-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-N-methylbenzamide IUPAC Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-methylbenzamide Traditional Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-methyl-benzamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=CC=C(C=C3)C(=O)NC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC=C(C=C3)C(=O)NC)C

InChI

InChI=1S/C16H16N4OS/c1-9-10(2)22-16-13(9)14(18-8-19-16)20-12-6-4-11(5-7-12)15(21)17-3/h4-8H,1-3H3,(H,17,21)(H,18,19,20)