2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(5-bromanylthiophen-2-yl)methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(5-bromanylthiophen-2-yl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(5-bromo-2-thienyl)methyl]acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-[(5-bromo-2-thiophenyl)methyl]-N-prop-2-enylacetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-[(5-bromothiophen-2-yl)methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-[(5-bromo-2-thienyl)methyl]acetamide Formula: C15H17BrN4OS2 MolecularWeight: 413.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(CC=C)CC2=CC=C(S2)Br)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N(CC=C)CC2=CC=C(S2)Br)N

InChI

InChI=1S/C15H17BrN4OS2/c1-3-6-20(8-11-4-5-12(16)23-11)14(21)9-22-15-18-10(2)7-13(17)19-15/h3-5,7H,1,6,8-9H2,2H3,(H2,17,18,19)