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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2S/c1-23(13-16-21-15-10-12-26-17(15)18(24)22-16)19(25)20-11-6-5-9-14-7-3-2-4-8-14/h2-4,7-8,10,12H,5-6,9,11,13H2,1H3,(H,20,25)(H,21,22,24)