N-(2-butylthieno[3,2-d]pyrimidin-4-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(2-butylthieno[3,2-d]pyrimidin-4-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(2-butylthieno[3,2-d]pyrimidin-4-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(2-butyl-4-thieno[3,2-d]pyrimidinyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(2-butylthieno[3,2-d]pyrimidin-4-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(2-butylthieno[3,2-d]pyrimidin-4-yl)-3,4,5-trimethoxy-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C(=N1)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)SC=C2

Isomeric SMILES

CCCCC1=NC2=C(C(=N1)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)SC=C2

InChI

InChI=1S/C20H23N3O4S/c1-5-6-7-16-21-13-8-9-28-18(13)19(22-16)23-20(24)12-10-14(25-2)17(27-4)15(11-12)26-3/h8-11H,5-7H2,1-4H3,(H,21,22,23,24)