2-[2-[(2,4-dimethoxyphenyl)amino]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(2,4-dimethoxyphenyl)amino]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-(2,4-dimethoxyanilino)propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-(2,4-dimethoxyanilino)-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-(2,4-dimethoxyanilino)propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-(2,4-dimethoxyanilino)propanoylamino]thiophene-3-carboxamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C16H19N3O4S/c1-9(15(21)19-16-11(14(17)20)6-7-24-16)18-12-5-4-10(22-2)8-13(12)23-3/h4-9,18H,1-3H3,(H2,17,20)(H,19,21)