2-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]thiophene-3-carboxamide Formula: C20H21N5O4S2 MolecularWeight: 459.54184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=CS2)C(=O)N)C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=CS2)C(=O)N)C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N5O4S2/c1-12-18(31(28,29)25-9-7-14-5-3-4-6-16(14)25)13(2)24(23-12)11-17(26)22-20-15(19(21)27)8-10-30-20/h3-6,8,10H,7,9,11H2,1-2H3,(H2,21,27)(H,22,26)