2-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C17H20N2O3S/c1-10(2)12-5-4-11(3)14(8-12)22-9-15(20)19-17-13(16(18)21)6-7-23-17/h4-8,10H,9H2,1-3H3,(H2,18,21)(H,19,20)