N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O3S/c1-27-18-11-9-16(10-12-18)13-14-23-22(26)20(17-6-3-2-4-7-17)24-21(25)19-8-5-15-28-19/h2-12,15,20H,13-14H2,1H3,(H,23,26)(H,24,25)