2-[6-azanyl-1-(3-methylphenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(4-ethanoylphenyl)butanamide

Systemtic Name: 2-[6-azanyl-1-(3-methylphenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(4-ethanoylphenyl)butanamide Openeye Name: N-(4-acetylphenyl)-2-[6-amino-1-(m-tolyl)-4-oxo-pyrimidin-2-yl]sulfanyl-butanamide CAS Name: N-(4-acetylphenyl)-2-[[6-amino-1-(3-methylphenyl)-4-oxo-2-pyrimidinyl]thio]butanamide IUPAC Name: N-(4-acetylphenyl)-2-[6-amino-1-(3-methylphenyl)-4-oxopyrimidin-2-yl]sulfanylbutanamide Traditional Name: N-(4-acetylphenyl)-2-[[6-amino-4-keto-1-(m-tolyl)pyrimidin-2-yl]thio]butyramide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC(=O)C=C(N2C3=CC=CC(=C3)C)N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC(=O)C=C(N2C3=CC=CC(=C3)C)N

InChI

InChI=1S/C23H24N4O3S/c1-4-19(22(30)25-17-10-8-16(9-11-17)15(3)28)31-23-26-21(29)13-20(24)27(23)18-7-5-6-14(2)12-18/h5-13,19H,4,24H2,1-3H3,(H,25,30)