N-methyl-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: N-methyl-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-isopropylphenoxy)acetyl]amino]-N-methyl-thiophene-3-carboxamide CAS Name: N-methyl-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-3-thiophenecarboxamide IUPAC Name: N-methyl-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-isopropylphenoxy)acetyl]amino]-N-methyl-thiophene-3-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CS2)C(=O)NC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CS2)C(=O)NC

InChI

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