5-[(2R)-1-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]carbonylpyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]carbonylpyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-(1,3-dimethyl-2,6-dioxo-pyrimidine-4-carbonyl)pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-oxomethyl]-2-pyrrolidinyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-(1,3-dimethyl-2,6-dioxopyrimidine-4-carbonyl)pyrrolidin-2-yl]-N-methylthiophene-2-carboxamide Traditional Name: 5-[(2R)-1-(2,6-diketo-1,3-dimethyl-pyrimidine-4-carbonyl)pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(S1)C2CCCN2C(=O)C3=CC(=O)N(C(=O)N3C)C

Isomeric SMILES

CNC(=O)C1=CC=C(S1)[C@H]2CCCN2C(=O)C3=CC(=O)N(C(=O)N3C)C

InChI

InChI=1S/C17H20N4O4S/c1-18-15(23)13-7-6-12(26-13)10-5-4-8-21(10)16(24)11-9-14(22)20(3)17(25)19(11)2/h6-7,9-10H,4-5,8H2,1-3H3,(H,18,23)/t10-/m1/s1