1-methyl-4-[4-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-[4-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide Openeye Name: 1-methyl-4-[4-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide CAS Name: 1-methyl-4-[[4-[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]-1-piperazinyl]sulfonyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-[4-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]piperazin-1-yl]sulfonylpyrrole-2-carboxamide Traditional Name: 1-methyl-4-[4-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]piperazino]sulfonyl-pyrrole-2-carboxamide Formula: C19H21N5O4S3 MolecularWeight: 479.59614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H21N5O4S3/c1-22-10-15(9-16(22)18(20)26)31(27,28)24-5-3-23(4-6-24)17(25)8-14-12-30-19(21-14)13-2-7-29-11-13/h2,7,9-12H,3-6,8H2,1H3,(H2,20,26)