N-(3-chloranyl-2-methyl-phenyl)-2-(6-pyrrolidin-1-ylpyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(6-pyrrolidin-1-ylpyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(6-pyrrolidin-1-ylpyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(6-pyrrolidin-1-ylpyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(6-pyrrolidinopyrimidin-4-yl)thio]acetamide Formula: C17H19ClN4OS MolecularWeight: 362.87696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC=NC(=C2)N3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC=NC(=C2)N3CCCC3

InChI

InChI=1S/C17H19ClN4OS/c1-12-13(18)5-4-6-14(12)21-16(23)10-24-17-9-15(19-11-20-17)22-7-2-3-8-22/h4-6,9,11H,2-3,7-8,10H2,1H3,(H,21,23)