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

Systemtic Name: N-[3-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-[(4-ethoxyphenyl)carbamoyl]propylsulfanyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-(4-ethoxyanilino)-1-oxobutan-2-yl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-(4-ethoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-(p-phenetylcarbamoyl)propylthio]phenyl]thiophene-2-carboxamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCC)SC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCC)SC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H24N2O3S2/c1-3-20(22(26)24-16-10-12-18(13-11-16)28-4-2)30-19-8-5-7-17(15-19)25-23(27)21-9-6-14-29-21/h5-15,20H,3-4H2,1-2H3,(H,24,26)(H,25,27)