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

Systemtic Name: 1-cyclopentyl-1-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-cyclopentyl-1-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]urea CAS Name: 1-cyclopentyl-1-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-cyclopentyl-1-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]urea Traditional Name: 3-benzyl-1-cyclopentyl-1-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]urea Formula: C22H26N4O2S MolecularWeight: 410.53244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(C3CCCC3)C(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(C3CCCC3)C(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C22H26N4O2S/c1-14-15(2)29-21-19(14)20(27)24-18(25-21)13-26(17-10-6-7-11-17)22(28)23-12-16-8-4-3-5-9-16/h3-5,8-9,17H,6-7,10-13H2,1-2H3,(H,23,28)(H,24,25,27)