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

Systemtic Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-3-methoxy-benzamide Openeye Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-3-methoxy-benzamide CAS Name: 4-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-3-methoxybenzamide IUPAC Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-3-methoxybenzamide Traditional Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-3-methoxy-benzamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=C(C=C(C=C3)C(=O)N)OC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=C(C=C(C=C3)C(=O)N)OC)C

InChI

InChI=1S/C16H16N4O2S/c1-8-9(2)23-16-13(8)15(18-7-19-16)20-11-5-4-10(14(17)21)6-12(11)22-3/h4-7H,1-3H3,(H2,17,21)(H,18,19,20)