N-(3-ethanoyl-4-thieno[2,3-d]pyrimidin-4-yloxy-phenyl)butanamide

Systemtic Name: N-(3-ethanoyl-4-thieno[2,3-d]pyrimidin-4-yloxy-phenyl)butanamide Openeye Name: N-(3-acetyl-4-thieno[2,3-d]pyrimidin-4-yloxy-phenyl)butanamide CAS Name: N-[3-acetyl-4-(4-thieno[2,3-d]pyrimidinyloxy)phenyl]butanamide IUPAC Name: N-(3-acetyl-4-thieno[2,3-d]pyrimidin-4-yloxyphenyl)butanamide Traditional Name: N-(3-acetyl-4-thieno[2,3-d]pyrimidin-4-yloxy-phenyl)butyramide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OC2=C3C=CSC3=NC=N2)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OC2=C3C=CSC3=NC=N2)C(=O)C

InChI

InChI=1S/C18H17N3O3S/c1-3-4-16(23)21-12-5-6-15(14(9-12)11(2)22)24-17-13-7-8-25-18(13)20-10-19-17/h5-10H,3-4H2,1-2H3,(H,21,23)