N-[2-[[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[2-keto-2-(veratrylamino)ethyl]amino]ethyl]thiophene-2-carboxamide Formula: C18H21N3O5S MolecularWeight: 391.44144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-25-13-6-5-12(8-14(13)26-2)9-19-16(22)10-20-17(23)11-21-18(24)15-4-3-7-27-15/h3-8H,9-11H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)