2-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]propanoylamino]thiophene-3-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C19H24N4O3S/c1-4-13-7-5-6-8-15(13)21-16(24)11-23(3)12(2)18(26)22-19-14(17(20)25)9-10-27-19/h5-10,12H,4,11H2,1-3H3,(H2,20,25)(H,21,24)(H,22,26)