N-(2-dimethylaminoethyl)-3-[(4-morpholin-4-yl-6-propan-2-yl-pyrimidin-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-[(4-morpholin-4-yl-6-propan-2-yl-pyrimidin-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[(4-isopropyl-6-morpholino-pyrimidin-2-yl)sulfanylmethyl]benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[[[4-(4-morpholinyl)-6-propan-2-yl-2-pyrimidinyl]thio]methyl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[(4-morpholin-4-yl-6-propan-2-ylpyrimidin-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[[(4-isopropyl-6-morpholino-pyrimidin-2-yl)thio]methyl]benzamide Formula: C23H33N5O2S MolecularWeight: 443.60542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N1)SCC2=CC=CC(=C2)C(=O)NCCN(C)C)N3CCOCC3

Isomeric SMILES

CC(C)C1=CC(=NC(=N1)SCC2=CC=CC(=C2)C(=O)NCCN(C)C)N3CCOCC3

InChI

InChI=1S/C23H33N5O2S/c1-17(2)20-15-21(28-10-12-30-13-11-28)26-23(25-20)31-16-18-6-5-7-19(14-18)22(29)24-8-9-27(3)4/h5-7,14-15,17H,8-13,16H2,1-4H3,(H,24,29)