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

Systemtic Name: 4-ethyl-2-[[4-(2-methoxyethoxy)phenyl]carbonylamino]-5-methyl-thiophene-3-carboxamide Openeye Name: 4-ethyl-2-[[4-(2-methoxyethoxy)benzoyl]amino]-5-methyl-thiophene-3-carboxamide CAS Name: 4-ethyl-2-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-5-methyl-3-thiophenecarboxamide IUPAC Name: 4-ethyl-2-[[4-(2-methoxyethoxy)benzoyl]amino]-5-methylthiophene-3-carboxamide Traditional Name: 4-ethyl-2-[[4-(2-methoxyethoxy)benzoyl]amino]-5-methyl-thiophene-3-carboxamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-4-14-11(2)25-18(15(14)16(19)21)20-17(22)12-5-7-13(8-6-12)24-10-9-23-3/h5-8H,4,9-10H2,1-3H3,(H2,19,21)(H,20,22)