2-[4-azanyl-5-(5-chloranylthiophen-2-yl)sulfonyl-pyrimidin-2-yl]sulfanyl-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-azanyl-5-(5-chloranylthiophen-2-yl)sulfonyl-pyrimidin-2-yl]sulfanyl-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-amino-5-[(5-chloro-2-thienyl)sulfonyl]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[4-amino-5-[(5-chloro-2-thiophenyl)sulfonyl]-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-amino-5-(5-chlorothiophen-2-yl)sulfonylpyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[4-amino-5-[(5-chloro-2-thienyl)sulfonyl]pyrimidin-2-yl]thio]acetamide Formula: C18H15ClN4O4S3 MolecularWeight: 482.9841

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=C(C(=N2)N)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=C(C(=N2)N)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H15ClN4O4S3/c1-10(24)11-2-4-12(5-3-11)22-15(25)9-28-18-21-8-13(17(20)23-18)30(26,27)16-7-6-14(19)29-16/h2-8H,9H2,1H3,(H,22,25)(H2,20,21,23)