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

Systemtic Name: N-[3-[1-[(4-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-[(4-fluorophenyl)carbamoyl]propylsulfanyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-(4-fluoroanilino)-1-oxobutan-2-yl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-(4-fluoroanilino)-1-oxobutan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-[(4-fluorophenyl)carbamoyl]propylthio]phenyl]thiophene-2-carboxamide Formula: C21H19FN2O2S2 MolecularWeight: 414.516163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19FN2O2S2/c1-2-18(20(25)23-15-10-8-14(22)9-11-15)28-17-6-3-5-16(13-17)24-21(26)19-7-4-12-27-19/h3-13,18H,2H2,1H3,(H,23,25)(H,24,26)