N-[2-(4-methylphenoxy)ethyl]-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-16-7-9-18(10-8-16)29-12-11-24-21(27)14-26-15-25-22-19(23(26)28)13-20(30-22)17-5-3-2-4-6-17/h2-10,13,15H,11-12,14H2,1H3,(H,24,27)