N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-keto-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3)OCC

InChI

InChI=1S/C25H28N2O4S/c1-3-30-20-13-12-18(17-21(20)31-4-2)14-15-26-25(29)23(19-9-6-5-7-10-19)27-24(28)22-11-8-16-32-22/h5-13,16-17,23H,3-4,14-15H2,1-2H3,(H,26,29)(H,27,28)