1,3-dimethyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]pyrimidine-5-sulfonamide

Systemtic Name: 1,3-dimethyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]pyrimidine-5-sulfonamide Openeye Name: N-benzyl-1,3-dimethyl-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: 1,3-dimethyl-2,4-dioxo-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-5-pyrimidinesulfonamide IUPAC Name: N-benzyl-1,3-dimethyl-2,4-dioxo-N-[(2R)-1-thiophen-2-ylpropan-2-yl]pyrimidine-5-sulfonamide Traditional Name: N-benzyl-2,4-diketo-1,3-dimethyl-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]pyrimidine-5-sulfonamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CN(C(=O)N(C3=O)C)C

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CN(C(=O)N(C3=O)C)C

InChI

InChI=1S/C20H23N3O4S2/c1-15(12-17-10-7-11-28-17)23(13-16-8-5-4-6-9-16)29(26,27)18-14-21(2)20(25)22(3)19(18)24/h4-11,14-15H,12-13H2,1-3H3/t15-/m1/s1