N-[1-[(4-ethoxy-3-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-ethoxy-3-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-(4-ethoxy-3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CS2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CS2)OC

InChI

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