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

Systemtic Name: 4-[(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]-N-phenyl-benzamide Openeye Name: 4-[(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]-N-phenyl-benzamide CAS Name: 4-[(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)methyl]-N-phenylbenzamide IUPAC Name: 4-[(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)methyl]-N-phenylbenzamide Traditional Name: 4-[(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]-N-phenyl-benzamide Formula: C27H21N3O2S MolecularWeight: 451.53954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O2S/c1-18-23-26(33-24(18)20-8-4-2-5-9-20)28-17-30(27(23)32)16-19-12-14-21(15-13-19)25(31)29-22-10-6-3-7-11-22/h2-15,17H,16H2,1H3,(H,29,31)