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

Systemtic Name: 4-ethyl-5-methyl-2-[[4-(3-methylbutoxy)phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 4-ethyl-2-[(4-isopentyloxybenzoyl)amino]-5-methyl-thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[[4-(3-methylbutoxy)phenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-[[4-(3-methylbutoxy)benzoyl]amino]thiophene-3-carboxamide Traditional Name: 4-ethyl-2-[(4-isoamoxybenzoyl)amino]-5-methyl-thiophene-3-carboxamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-5-16-13(4)26-20(17(16)18(21)23)22-19(24)14-6-8-15(9-7-14)25-11-10-12(2)3/h6-9,12H,5,10-11H2,1-4H3,(H2,21,23)(H,22,24)