N-(2-dimethylaminoethyl)-3-[(4-ethyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-[(4-ethyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[(4-ethyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)sulfanylmethyl]benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[[[4-ethyl-6-(1-pyrrolidinyl)-2-pyrimidinyl]thio]methyl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[(4-ethyl-6-pyrrolidin-1-ylpyrimidin-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[[(4-ethyl-6-pyrrolidino-pyrimidin-2-yl)thio]methyl]benzamide Formula: C22H31N5OS MolecularWeight: 413.57944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)SCC2=CC=CC(=C2)C(=O)NCCN(C)C)N3CCCC3

Isomeric SMILES

CCC1=CC(=NC(=N1)SCC2=CC=CC(=C2)C(=O)NCCN(C)C)N3CCCC3

InChI

InChI=1S/C22H31N5OS/c1-4-19-15-20(27-11-5-6-12-27)25-22(24-19)29-16-17-8-7-9-18(14-17)21(28)23-10-13-26(2)3/h7-9,14-15H,4-6,10-13,16H2,1-3H3,(H,23,28)