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

Systemtic Name: N-(6-azanyl-4-oxidanylidene-2-propylsulfanyl-1H-pyrimidin-5-yl)-4-methyl-benzamide Openeye Name: N-(6-amino-4-oxo-2-propylsulfanyl-1H-pyrimidin-5-yl)-4-methyl-benzamide CAS Name: N-[6-amino-4-oxo-2-(propylthio)-1H-pyrimidin-5-yl]-4-methylbenzamide IUPAC Name: N-(6-amino-4-oxo-2-propylsulfanyl-1H-pyrimidin-5-yl)-4-methylbenzamide Traditional Name: N-[6-amino-4-keto-2-(propylthio)-1H-pyrimidin-5-yl]-4-methyl-benzamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-3-8-22-15-18-12(16)11(14(21)19-15)17-13(20)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3,(H,17,20)(H3,16,18,19,21)