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

Systemtic Name: N-(4-chlorophenyl)-1-methyl-6-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-pyrimidine-5-carboxamide Openeye Name: N-(4-chlorophenyl)-1-methyl-6-oxo-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-pyrimidine-5-carboxamide CAS Name: N-(4-chlorophenyl)-1-methyl-6-oxo-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-5-pyrimidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-1-methyl-6-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylpyrimidine-5-carboxamide Traditional Name: N-(4-chlorophenyl)-6-keto-2-[(2-keto-2-pyrrolidino-ethyl)thio]-1-methyl-pyrimidine-5-carboxamide Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CN=C1SCC(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C(=CN=C1SCC(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4O3S/c1-22-17(26)14(16(25)21-13-6-4-12(19)5-7-13)10-20-18(22)27-11-15(24)23-8-2-3-9-23/h4-7,10H,2-3,8-9,11H2,1H3,(H,21,25)