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

Systemtic Name: 2-[4-azanyl-5-(5-chloranylthiophen-2-yl)sulfonyl-pyrimidin-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-amino-5-[(5-chloro-2-thienyl)sulfonyl]pyrimidin-2-yl]sulfanyl-N-(4-isopropylphenyl)acetamide CAS Name: 2-[[4-amino-5-[(5-chloro-2-thiophenyl)sulfonyl]-2-pyrimidinyl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-amino-5-(5-chlorothiophen-2-yl)sulfonylpyrimidin-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[4-amino-5-[(5-chloro-2-thienyl)sulfonyl]pyrimidin-2-yl]thio]-N-p-cumenyl-acetamide Formula: C19H19ClN4O3S3 MolecularWeight: 483.02716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O3S3/c1-11(2)12-3-5-13(6-4-12)23-16(25)10-28-19-22-9-14(18(21)24-19)30(26,27)17-8-7-15(20)29-17/h3-9,11H,10H2,1-2H3,(H,23,25)(H2,21,22,24)