3-methyl-N-[4-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoyl)phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoyl)phenyl]butanamide Openeye Name: 3-methyl-N-[4-(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)phenyl]butanamide CAS Name: 3-methyl-N-[4-[1-oxo-2-(4-thieno[2,3-d]pyrimidinyloxy)ethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)phenyl]butanamide Traditional Name: 3-methyl-N-[4-(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)phenyl]butyramide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C19H19N3O3S/c1-12(2)9-17(24)22-14-5-3-13(4-6-14)16(23)10-25-18-15-7-8-26-19(15)21-11-20-18/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)