2-[4-[bis(prop-2-enyl)amino]-6-chloranyl-pyrimidin-2-yl]sulfanyl-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-[bis(prop-2-enyl)amino]-6-chloranyl-pyrimidin-2-yl]sulfanyl-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[4-chloro-6-(diallylamino)pyrimidin-2-yl]sulfanyl-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[[4-[bis(prop-2-enyl)amino]-6-chloro-2-pyrimidinyl]thio]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-[bis(prop-2-enyl)amino]-6-chloropyrimidin-2-yl]sulfanyl-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[[4-chloro-6-(diallylamino)pyrimidin-2-yl]thio]-N-(1,2-dimethylpropyl)acetamide Formula: C17H25ClN4OS MolecularWeight: 368.9246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NC(=CC(=N1)Cl)N(CC=C)CC=C

Isomeric SMILES

CC(C)C(C)NC(=O)CSC1=NC(=CC(=N1)Cl)N(CC=C)CC=C

InChI

InChI=1S/C17H25ClN4OS/c1-6-8-22(9-7-2)15-10-14(18)20-17(21-15)24-11-16(23)19-13(5)12(3)4/h6-7,10,12-13H,1-2,8-9,11H2,3-5H3,(H,19,23)