N-[2-[[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(4-ethoxy-3-methoxy-anilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(4-ethoxy-3-methoxy-anilino)-2-keto-ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C18H21N3O5S MolecularWeight: 391.44144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)CNC(=O)C2=CC=CS2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)CNC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C18H21N3O5S/c1-3-26-13-7-6-12(9-14(13)25-2)21-17(23)11-19-16(22)10-20-18(24)15-5-4-8-27-15/h4-9H,3,10-11H2,1-2H3,(H,19,22)(H,20,24)(H,21,23)