N-[3-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-(4-ethoxyanilino)-1-oxopropan-2-yl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(p-phenetidino)ethyl]thio]phenyl]thiophene-2-carboxamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O3S2/c1-3-27-18-11-9-16(10-12-18)23-21(25)15(2)29-19-7-4-6-17(14-19)24-22(26)20-8-5-13-28-20/h4-15H,3H2,1-2H3,(H,23,25)(H,24,26)