1-[2-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanylethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanylethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanylacetyl]pyrrolidin-2-one CAS Name: 1-[2-[[4-amino-5-(4-chlorophenyl)-6-ethyl-2-pyrimidinyl]thio]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[4-amino-5-(4-chlorophenyl)-6-ethylpyrimidin-2-yl]sulfanylacetyl]pyrrolidin-2-one Traditional Name: 1-[2-[[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]thio]acetyl]-2-pyrrolidone Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)SCC(=O)N2CCCC2=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)SCC(=O)N2CCCC2=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4O2S/c1-2-13-16(11-5-7-12(19)8-6-11)17(20)22-18(21-13)26-10-15(25)23-9-3-4-14(23)24/h5-8H,2-4,9-10H2,1H3,(H2,20,21,22)