N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-phenyl]butanamide CAS Name: N-[3-acetyl-4-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]butanamide Traditional Name: N-[3-acetyl-4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-phenyl]butyramide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OC2=C3C(=C(SC3=NC=N2)C)C)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OC2=C3C(=C(SC3=NC=N2)C)C)C(=O)C

InChI

InChI=1S/C20H21N3O3S/c1-5-6-17(25)23-14-7-8-16(15(9-14)12(3)24)26-19-18-11(2)13(4)27-20(18)22-10-21-19/h7-10H,5-6H2,1-4H3,(H,23,25)