2-[4-azanyl-5-(5-chloranylthiophen-2-yl)sulfonyl-pyrimidin-2-yl]sulfanyl-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-azanyl-5-(5-chloranylthiophen-2-yl)sulfonyl-pyrimidin-2-yl]sulfanyl-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[4-amino-5-[(5-chloro-2-thienyl)sulfonyl]pyrimidin-2-yl]sulfanyl-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[4-amino-5-[(5-chloro-2-thiophenyl)sulfonyl]-2-pyrimidinyl]thio]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[4-amino-5-(5-chlorothiophen-2-yl)sulfonylpyrimidin-2-yl]sulfanyl-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[4-amino-5-[(5-chloro-2-thienyl)sulfonyl]pyrimidin-2-yl]thio]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C17H14Cl2N4O3S3 MolecularWeight: 489.41906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC=C(C(=N2)N)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC=C(C(=N2)N)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H14Cl2N4O3S3/c1-9-10(18)3-2-4-11(9)22-14(24)8-27-17-21-7-12(16(20)23-17)29(25,26)15-6-5-13(19)28-15/h2-7H,8H2,1H3,(H,22,24)(H2,20,21,23)