N-(2-methoxyphenyl)-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide CAS Name: N-(2-methoxyphenyl)-4-(4-thieno[2,3-d]pyrimidinylamino)benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide Traditional Name: N-(2-methoxyphenyl)-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C20H16N4O2S/c1-26-17-5-3-2-4-16(17)24-19(25)13-6-8-14(9-7-13)23-18-15-10-11-27-20(15)22-12-21-18/h2-12H,1H3,(H,24,25)(H,21,22,23)