N-(4-acetamidophenyl)-5-chloranyl-2-propylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-chloranyl-2-propylsulfanyl-pyrimidine-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-chloro-2-propylsulfanyl-pyrimidine-4-carboxamide CAS Name: N-(4-acetamidophenyl)-5-chloro-2-(propylthio)-4-pyrimidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-chloro-2-propylsulfanylpyrimidine-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-chloro-2-(propylthio)pyrimidine-4-carboxamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC=C(C(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CCCSC1=NC=C(C(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C16H17ClN4O2S/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/h4-7,9H,3,8H2,1-2H3,(H,19,22)(H,20,23)