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

Systemtic Name: N-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-4-methoxy-phenyl]acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-9-10(2)24-17-15(9)16(18-8-19-17)21-13-7-12(20-11(3)22)5-6-14(13)23-4/h5-8H,1-4H3,(H,20,22)(H,18,19,21)