N-(6-azanyl-4-oxidanylidene-2-propan-2-ylsulfanyl-1H-pyrimidin-5-yl)-4-methoxy-benzamide

Systemtic Name: N-(6-azanyl-4-oxidanylidene-2-propan-2-ylsulfanyl-1H-pyrimidin-5-yl)-4-methoxy-benzamide Openeye Name: N-(6-amino-2-isopropylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-4-methoxy-benzamide CAS Name: N-[6-amino-4-oxo-2-(propan-2-ylthio)-1H-pyrimidin-5-yl]-4-methoxybenzamide IUPAC Name: N-(6-amino-4-oxo-2-propan-2-ylsulfanyl-1H-pyrimidin-5-yl)-4-methoxybenzamide Traditional Name: N-[6-amino-2-(isopropylthio)-4-keto-1H-pyrimidin-5-yl]-4-methoxy-benzamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NC(=O)C(=C(N1)N)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)SC1=NC(=O)C(=C(N1)N)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N4O3S/c1-8(2)23-15-18-12(16)11(14(21)19-15)17-13(20)9-4-6-10(22-3)7-5-9/h4-8H,1-3H3,(H,17,20)(H3,16,18,19,21)