1-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-1-phenethyl-3-phenyl-urea

Systemtic Name: 1-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-1-phenethyl-3-phenyl-urea Openeye Name: 1-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-1-phenethyl-3-phenyl-urea CAS Name: 1-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-1-phenethyl-3-phenylurea IUPAC Name: 1-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-1-phenethyl-3-phenylurea Traditional Name: 1-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-1-phenethyl-3-phenyl-urea Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4O2S/c1-16-17(2)31-23-21(16)22(29)26-20(27-23)15-28(14-13-18-9-5-3-6-10-18)24(30)25-19-11-7-4-8-12-19/h3-12H,13-15H2,1-2H3,(H,25,30)(H,26,27,29)