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

Systemtic Name: 4,5-dimethyl-2-[2-(4-phenylphenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[[2-(4-phenylphenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[2-(4-phenylphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[[2-(4-phenylphenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H20N2O3S/c1-13-14(2)27-21(19(13)20(22)25)23-18(24)12-26-17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H2,22,25)(H,23,24)