2-[[(E)-3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)prop-2-enoyl]amino]-N-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[(E)-3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)prop-2-enoyl]amino]-N-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[[(E)-3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridyl)prop-2-enoyl]amino]-N-methyl-thiazole-5-carboxamide CAS Name: 2-[[(E)-3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridinyl)-1-oxoprop-2-enyl]amino]-N-methyl-5-thiazolecarboxamide IUPAC Name: 2-[[(E)-3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)prop-2-enoyl]amino]-N-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[[(E)-3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridyl)acryloyl]amino]-N-methyl-thiazole-5-carboxamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN=C(S1)NC(=O)C(=CC2CCCC2)C3=CN=C(C=C3)S(=O)(=O)C4CC4

Isomeric SMILES

CNC(=O)C1=CN=C(S1)NC(=O)/C(=C/C2CCCC2)/C3=CN=C(C=C3)S(=O)(=O)C4CC4

InChI

InChI=1S/C21H24N4O4S2/c1-22-20(27)17-12-24-21(30-17)25-19(26)16(10-13-4-2-3-5-13)14-6-9-18(23-11-14)31(28,29)15-7-8-15/h6,9-13,15H,2-5,7-8H2,1H3,(H,22,27)(H,24,25,26)/b16-10+