N-phenyl-4-[(3,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-phenyl-4-[(3,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]benzamide Openeye Name: N-phenyl-4-[(3,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]benzamide CAS Name: N-phenyl-4-[[(3,5,6-trimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]methyl]benzamide IUPAC Name: N-phenyl-4-[(3,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]benzamide Traditional Name: 4-[[(4-keto-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]methyl]-N-phenyl-benzamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)C)C

InChI

InChI=1S/C23H21N3O2S2/c1-14-15(2)30-21-19(14)22(28)26(3)23(25-21)29-13-16-9-11-17(12-10-16)20(27)24-18-7-5-4-6-8-18/h4-12H,13H2,1-3H3,(H,24,27)