N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(4-phenylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(4-phenylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-phenylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-[(4-phenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-2-[(4-phenylpyrimidin-2-yl)thio]acetamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)NC(=O)CSC2=NC=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)NC(=O)CSC2=NC=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O3S/c1-10-14(15(24)22-16(25)19-10)21-13(23)9-26-17-18-8-7-12(20-17)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,21,23)(H2,19,22,24,25)