N-(6-azanyl-4-oxidanylidene-2-propylsulfanyl-1H-pyrimidin-5-yl)-4-chloranyl-benzamide

Systemtic Name: N-(6-azanyl-4-oxidanylidene-2-propylsulfanyl-1H-pyrimidin-5-yl)-4-chloranyl-benzamide Openeye Name: N-(6-amino-4-oxo-2-propylsulfanyl-1H-pyrimidin-5-yl)-4-chloro-benzamide CAS Name: N-[6-amino-4-oxo-2-(propylthio)-1H-pyrimidin-5-yl]-4-chlorobenzamide IUPAC Name: N-(6-amino-4-oxo-2-propylsulfanyl-1H-pyrimidin-5-yl)-4-chlorobenzamide Traditional Name: N-[6-amino-4-keto-2-(propylthio)-1H-pyrimidin-5-yl]-4-chloro-benzamide Formula: C14H15ClN4O2S MolecularWeight: 338.8125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O2S/c1-2-7-22-14-18-11(16)10(13(21)19-14)17-12(20)8-3-5-9(15)6-4-8/h3-6H,2,7H2,1H3,(H,17,20)(H3,16,18,19,21)