2-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-1-methyl-6-oxidanylidene-N-phenyl-pyrimidine-5-carboxamide

Systemtic Name: 2-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-1-methyl-6-oxidanylidene-N-phenyl-pyrimidine-5-carboxamide Openeye Name: 2-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-1-methyl-6-oxo-N-phenyl-pyrimidine-5-carboxamide CAS Name: 2-[[2-(cyclopentylamino)-2-oxoethyl]thio]-1-methyl-6-oxo-N-phenyl-5-pyrimidinecarboxamide IUPAC Name: 2-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-1-methyl-6-oxo-N-phenylpyrimidine-5-carboxamide Traditional Name: 2-[[2-(cyclopentylamino)-2-keto-ethyl]thio]-6-keto-1-methyl-N-phenyl-pyrimidine-5-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CN=C1SCC(=O)NC2CCCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(=CN=C1SCC(=O)NC2CCCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3S/c1-23-18(26)15(17(25)22-14-7-3-2-4-8-14)11-20-19(23)27-12-16(24)21-13-9-5-6-10-13/h2-4,7-8,11,13H,5-6,9-10,12H2,1H3,(H,21,24)(H,22,25)