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

Systemtic Name: 1-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-3-phenyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-3-phenyl-urea CAS Name: 1-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-3-phenyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-3-phenylurea Traditional Name: 1-benzyl-1-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-3-phenyl-urea Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4O2S/c1-15-16(2)30-22-20(15)21(28)25-19(26-22)14-27(13-17-9-5-3-6-10-17)23(29)24-18-11-7-4-8-12-18/h3-12H,13-14H2,1-2H3,(H,24,29)(H,25,26,28)