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

Systemtic Name: 2-[4-[bis(prop-2-enyl)amino]-6-chloranyl-pyrimidin-2-yl]sulfanyl-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-chloro-6-(diallylamino)pyrimidin-2-yl]sulfanyl-N-(3-methoxypropyl)acetamide CAS Name: 2-[[4-[bis(prop-2-enyl)amino]-6-chloro-2-pyrimidinyl]thio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-[bis(prop-2-enyl)amino]-6-chloropyrimidin-2-yl]sulfanyl-N-(3-methoxypropyl)acetamide Traditional Name: 2-[[4-chloro-6-(diallylamino)pyrimidin-2-yl]thio]-N-(3-methoxypropyl)acetamide Formula: C16H23ClN4O2S MolecularWeight: 370.89742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN4O2S/c1-4-8-21(9-5-2)14-11-13(17)19-16(20-14)24-12-15(22)18-7-6-10-23-3/h4-5,11H,1-2,6-10,12H2,3H3,(H,18,22)