N-cyclopropyl-2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylsulfonyl]-N-ethyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylsulfonyl]-N-ethyl-ethanamide Openeye Name: N-cyclopropyl-2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methylsulfonyl]-N-ethyl-acetamide CAS Name: N-cyclopropyl-2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylsulfonyl]-N-ethylacetamide IUPAC Name: N-cyclopropyl-2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylsulfonyl]-N-ethylacetamide Traditional Name: N-cyclopropyl-2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methylsulfonyl]-N-ethyl-acetamide Formula: C14H21N3O5S MolecularWeight: 343.39864

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC1)C(=O)CS(=O)(=O)CC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CCN(C1CC1)C(=O)CS(=O)(=O)CC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C14H21N3O5S/c1-4-17(10-5-6-10)13(19)9-23(21,22)8-11-7-12(18)16(3)14(20)15(11)2/h7,10H,4-6,8-9H2,1-3H3