2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]propanoylamino]thiophene-3-carboxamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)NC2=C(C=CS2)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)NC2=C(C=CS2)C(=O)N)OC

InChI

InChI=1S/C19H25N3O4S/c1-5-26-15-7-6-13(10-16(15)25-4)11-22(3)12(2)18(24)21-19-14(17(20)23)8-9-27-19/h6-10,12H,5,11H2,1-4H3,(H2,20,23)(H,21,24)