2-[2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]propanoylamino]thiophene-3-carboxamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C19H24N4O4S/c1-4-23(11-16(24)21-13-5-7-14(27-3)8-6-13)12(2)18(26)22-19-15(17(20)25)9-10-28-19/h5-10,12H,4,11H2,1-3H3,(H2,20,25)(H,21,24)(H,22,26)