4,5-dimethyl-2-[(4-phenethyloxyphenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[(4-phenethyloxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[(4-phenethyloxybenzoyl)amino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[oxo-(4-phenethyloxyphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[(4-phenethyloxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[(4-phenethyloxybenzoyl)amino]thiophene-3-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O3S/c1-14-15(2)28-22(19(14)20(23)25)24-21(26)17-8-10-18(11-9-17)27-13-12-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H2,23,25)(H,24,26)