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

Systemtic Name: N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]methanesulfonamide CAS Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]methanesulfonamide Traditional Name: N-benzyl-N-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]methanesulfonamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S2/c1-11-12(2)24-17-15(11)16(21)18-14(19-17)10-20(25(3,22)23)9-13-7-5-4-6-8-13/h4-8H,9-10H2,1-3H3,(H,18,19,21)