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

Systemtic Name: 3-butoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Openeye Name: 3-butoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide CAS Name: 3-butoxy-N-(4-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 3-butoxy-N-thieno[2,3-d]pyrimidin-4-ylbenzamide Traditional Name: 3-butoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C17H17N3O2S/c1-2-3-8-22-13-6-4-5-12(10-13)16(21)20-15-14-7-9-23-17(14)19-11-18-15/h4-7,9-11H,2-3,8H2,1H3,(H,18,19,20,21)