2-[2-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanylethanoyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanylethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanylacetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[[4-amino-5-(4-chlorophenyl)-6-ethyl-2-pyrimidinyl]thio]-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[4-amino-5-(4-chlorophenyl)-6-ethylpyrimidin-2-yl]sulfanylacetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]thio]acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C20H24ClN5O2S MolecularWeight: 433.95486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)SCC(=O)N(C)CC(=O)NC2CC2)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)SCC(=O)N(C)CC(=O)NC2CC2)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN5O2S/c1-3-15-18(12-4-6-13(21)7-5-12)19(22)25-20(24-15)29-11-17(28)26(2)10-16(27)23-14-8-9-14/h4-7,14H,3,8-11H2,1-2H3,(H,23,27)(H2,22,24,25)