N-(4-acetamidophenyl)-5-chloranyl-2-prop-2-enylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-chloranyl-2-prop-2-enylsulfanyl-pyrimidine-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-allylsulfanyl-5-chloro-pyrimidine-4-carboxamide CAS Name: N-(4-acetamidophenyl)-5-chloro-2-(prop-2-enylthio)-4-pyrimidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-chloro-2-prop-2-enylsulfanylpyrimidine-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-(allylthio)-5-chloro-pyrimidine-4-carboxamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NC(=NC=C2Cl)SCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NC(=NC=C2Cl)SCC=C

InChI

InChI=1S/C16H15ClN4O2S/c1-3-8-24-16-18-9-13(17)14(21-16)15(23)20-12-6-4-11(5-7-12)19-10(2)22/h3-7,9H,1,8H2,2H3,(H,19,22)(H,20,23)