3-[[4-tert-butyl-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanylmethyl]-N-ethyl-N-methyl-benzamide

Systemtic Name: 3-[[4-tert-butyl-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanylmethyl]-N-ethyl-N-methyl-benzamide Openeye Name: 3-[[4-tert-butyl-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanylmethyl]-N-ethyl-N-methyl-benzamide CAS Name: 3-[[[4-tert-butyl-6-[methyl(propyl)amino]-2-pyrimidinyl]thio]methyl]-N-ethyl-N-methylbenzamide IUPAC Name: 3-[[4-tert-butyl-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanylmethyl]-N-ethyl-N-methylbenzamide Traditional Name: 3-[[[4-tert-butyl-6-[methyl(propyl)amino]pyrimidin-2-yl]thio]methyl]-N-ethyl-N-methyl-benzamide Formula: C23H34N4OS MolecularWeight: 414.60726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1=NC(=NC(=C1)C(C)(C)C)SCC2=CC=CC(=C2)C(=O)N(C)CC

Isomeric SMILES

CCCN(C)C1=NC(=NC(=C1)C(C)(C)C)SCC2=CC=CC(=C2)C(=O)N(C)CC

InChI

InChI=1S/C23H34N4OS/c1-8-13-27(7)20-15-19(23(3,4)5)24-22(25-20)29-16-17-11-10-12-18(14-17)21(28)26(6)9-2/h10-12,14-15H,8-9,13,16H2,1-7H3