N-[2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]benzamide

Systemtic Name: N-[2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]benzamide Openeye Name: N-[2-(4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]benzamide CAS Name: N-[1-oxo-2-[(4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]ethyl]benzamide IUPAC Name: N-[2-(4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]benzamide Traditional Name: N-[2-[(4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]benzamide Formula: C21H15N3O3S2 MolecularWeight: 421.4921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O3S2/c25-17(22-18(26)14-7-3-1-4-8-14)13-29-21-23-19-16(11-12-28-19)20(27)24(21)15-9-5-2-6-10-15/h1-12H,13H2,(H,22,25,26)