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

Systemtic Name: N-(2-butylthieno[3,2-d]pyrimidin-4-yl)benzamide Openeye Name: N-(2-butylthieno[3,2-d]pyrimidin-4-yl)benzamide CAS Name: N-(2-butyl-4-thieno[3,2-d]pyrimidinyl)benzamide IUPAC Name: N-(2-butylthieno[3,2-d]pyrimidin-4-yl)benzamide Traditional Name: N-(2-butylthieno[3,2-d]pyrimidin-4-yl)benzamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS/c1-2-3-9-14-18-13-10-11-22-15(13)16(19-14)20-17(21)12-7-5-4-6-8-12/h4-8,10-11H,2-3,9H2,1H3,(H,18,19,20,21)