2-[[3-(2-ethoxyethoxy)phenyl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[[3-(2-ethoxyethoxy)phenyl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[[3-(2-ethoxyethoxy)benzoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[3-(2-ethoxyethoxy)benzoyl]amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[[3-(2-ethoxyethoxy)benzoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=CC=C2)OCCOCC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=CC=C2)OCCOCC)C

InChI

InChI=1S/C19H24N2O4S/c1-4-15-12(3)26-19(16(15)17(20)22)21-18(23)13-7-6-8-14(11-13)25-10-9-24-5-2/h6-8,11H,4-5,9-10H2,1-3H3,(H2,20,22)(H,21,23)