5-[(Z)-C-methyl-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbonimidoyl]thiophene-2-carboxylic acid

Systemtic Name: 5-[(Z)-C-methyl-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbonimidoyl]thiophene-2-carboxylic acid Openeye Name: 5-[(Z)-N-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylic acid CAS Name: 5-[(1Z)-1-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylic acid IUPAC Name: 5-[(Z)-C-methyl-N-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbonimidoyl]thiophene-2-carboxylic acid Traditional Name: 5-[(Z)-N-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-C-methyl-carbonimidoyl]-2-thenoic acid Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C(C)C2=CC=C(S2)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C(/C)\C2=CC=C(S2)C(=O)O

InChI

InChI=1S/C19H22N2O4S/c1-11(2)14-6-5-12(3)9-15(14)25-10-18(22)21-20-13(4)16-7-8-17(26-16)19(23)24/h5-9,11H,10H2,1-4H3,(H,21,22)(H,23,24)/b20-13-