3,4,5-triethoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide

Systemtic Name: 3,4,5-triethoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Openeye Name: 3,4,5-triethoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide CAS Name: 3,4,5-triethoxy-N-(4-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-thieno[2,3-d]pyrimidin-4-ylbenzamide Traditional Name: 3,4,5-triethoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C19H21N3O4S/c1-4-24-14-9-12(10-15(25-5-2)16(14)26-6-3)18(23)22-17-13-7-8-27-19(13)21-11-20-17/h7-11H,4-6H2,1-3H3,(H,20,21,22,23)