2-[4-[bis(prop-2-enyl)amino]-6-chloranyl-pyrimidin-2-yl]sulfanyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-[bis(prop-2-enyl)amino]-6-chloranyl-pyrimidin-2-yl]sulfanyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-chloro-6-(diallylamino)pyrimidin-2-yl]sulfanyl-N-(1-phenylethyl)acetamide CAS Name: 2-[[4-[bis(prop-2-enyl)amino]-6-chloro-2-pyrimidinyl]thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-[bis(prop-2-enyl)amino]-6-chloropyrimidin-2-yl]sulfanyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[[4-chloro-6-(diallylamino)pyrimidin-2-yl]thio]-N-(1-phenylethyl)acetamide Formula: C20H23ClN4OS MolecularWeight: 402.94082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NC(=CC(=N2)Cl)N(CC=C)CC=C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CSC2=NC(=CC(=N2)Cl)N(CC=C)CC=C

InChI

InChI=1S/C20H23ClN4OS/c1-4-11-25(12-5-2)18-13-17(21)23-20(24-18)27-14-19(26)22-15(3)16-9-7-6-8-10-16/h4-10,13,15H,1-2,11-12,14H2,3H3,(H,22,26)