1-methyl-1-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-(4-phenylbutan-2-yl)urea

Systemtic Name: 1-methyl-1-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-(4-phenylbutan-2-yl)urea Openeye Name: 1-methyl-3-(1-methyl-3-phenyl-propyl)-1-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]urea CAS Name: 1-methyl-1-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-(4-phenylbutan-2-yl)urea IUPAC Name: 1-methyl-1-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-(4-phenylbutan-2-yl)urea Traditional Name: 1-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-methyl-3-(1-methyl-3-phenyl-propyl)urea Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C19H22N4O2S/c1-13(8-9-14-6-4-3-5-7-14)20-19(25)23(2)12-16-21-15-10-11-26-17(15)18(24)22-16/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,20,25)(H,21,22,24)