N-(3-acetamidophenyl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C4=C(S3)CCCC4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C4=C(S3)CCCC4

InChI

InChI=1S/C20H20N4O3S/c1-12(25)22-13-5-4-6-14(9-13)23-17(26)10-24-11-21-19-18(20(24)27)15-7-2-3-8-16(15)28-19/h4-6,9,11H,2-3,7-8,10H2,1H3,(H,22,25)(H,23,26)