N-(3,4-dimethylphenyl)-1-methyl-6-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-pyrimidine-5-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-methyl-6-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-pyrimidine-5-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-methyl-6-oxo-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-pyrimidine-5-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-methyl-6-oxo-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-5-pyrimidinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-methyl-6-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylpyrimidine-5-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-6-keto-2-[(2-keto-2-pyrrolidino-ethyl)thio]-1-methyl-pyrimidine-5-carboxamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN=C(N(C2=O)C)SCC(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN=C(N(C2=O)C)SCC(=O)N3CCCC3)C

InChI

InChI=1S/C20H24N4O3S/c1-13-6-7-15(10-14(13)2)22-18(26)16-11-21-20(23(3)19(16)27)28-12-17(25)24-8-4-5-9-24/h6-7,10-11H,4-5,8-9,12H2,1-3H3,(H,22,26)