4,5-dimethyl-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-isopropylphenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-isopropylphenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)C(C)C)C

InChI

InChI=1S/C18H22N2O3S/c1-10(2)13-5-7-14(8-6-13)23-9-15(21)20-18-16(17(19)22)11(3)12(4)24-18/h5-8,10H,9H2,1-4H3,(H2,19,22)(H,20,21)