N-(2,5-dimethylpyrrol-1-yl)-4-thieno[2,3-d]pyrimidin-4-yloxy-benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-thieno[2,3-d]pyrimidin-4-yloxy-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-thieno[2,3-d]pyrimidin-4-yloxy-benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-(4-thieno[2,3-d]pyrimidinyloxy)benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-thieno[2,3-d]pyrimidin-4-yloxybenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-thieno[2,3-d]pyrimidin-4-yloxy-benzamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC3=C4C=CSC4=NC=N3)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC3=C4C=CSC4=NC=N3)C

InChI

InChI=1S/C19H16N4O2S/c1-12-3-4-13(2)23(12)22-17(24)14-5-7-15(8-6-14)25-18-16-9-10-26-19(16)21-11-20-18/h3-11H,1-2H3,(H,22,24)