N-(2-methoxyethyl)-4-[(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(2-methoxyethyl)-4-[(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)sulfanylmethyl]benzamide CAS Name: N-(2-methoxyethyl)-4-[[[4-methyl-6-(1-pyrrolidinyl)-2-pyrimidinyl]thio]methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(2-methoxyethyl)-4-[[(4-methyl-6-pyrrolidino-pyrimidin-2-yl)thio]methyl]benzamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NCCOC)N3CCCC3

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NCCOC)N3CCCC3

InChI

InChI=1S/C20H26N4O2S/c1-15-13-18(24-10-3-4-11-24)23-20(22-15)27-14-16-5-7-17(8-6-16)19(25)21-9-12-26-2/h5-8,13H,3-4,9-12,14H2,1-2H3,(H,21,25)