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

Systemtic Name: 3-cyclohexyl-1-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-cyclohexyl-1-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]urea CAS Name: 3-cyclohexyl-1-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-cyclohexyl-1-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]urea Traditional Name: 1-benzyl-3-cyclohexyl-1-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]urea Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC3=CC=CC=C3)C(=O)NC4CCCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC3=CC=CC=C3)C(=O)NC4CCCCC4)C

InChI

InChI=1S/C23H28N4O2S/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/h3,5-6,9-10,18H,4,7-8,11-14H2,1-2H3,(H,24,29)(H,25,26,28)