N-[2-[[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[2-keto-2-[2-(4-methoxyphenoxy)ethylamino]ethyl]amino]ethyl]thiophene-2-carboxamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21N3O5S/c1-25-13-4-6-14(7-5-13)26-9-8-19-16(22)11-20-17(23)12-21-18(24)15-3-2-10-27-15/h2-7,10H,8-9,11-12H2,1H3,(H,19,22)(H,20,23)(H,21,24)