N-[4-[5-(5-thiophen-2-ylthiophen-2-yl)pyrazol-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[5-(5-thiophen-2-ylthiophen-2-yl)pyrazol-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[5-[5-(2-thienyl)-2-thienyl]pyrazol-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[5-(5-thiophen-2-yl-2-thiophenyl)-1-pyrazolyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[5-(5-thiophen-2-ylthiophen-2-yl)pyrazol-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[5-[5-(2-thienyl)-2-thienyl]pyrazol-1-yl]sulfonylphenyl]acetamide Formula: C19H15N3O3S3 MolecularWeight: 429.5357

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(=CC=N2)C3=CC=C(S3)C4=CC=CS4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(=CC=N2)C3=CC=C(S3)C4=CC=CS4

InChI

InChI=1S/C19H15N3O3S3/c1-13(23)21-14-4-6-15(7-5-14)28(24,25)22-16(10-11-20-22)17-8-9-19(27-17)18-3-2-12-26-18/h2-12H,1H3,(H,21,23)