N-[3-[1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl]sulfanylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-(1-naphthylcarbamoyl)propylsulfanyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-(1-naphthalenylamino)-1-oxobutan-2-yl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-(naphthalen-1-ylamino)-1-oxobutan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-(1-naphthylcarbamoyl)propylthio]phenyl]thiophene-2-carboxamide Formula: C25H22N2O2S2 MolecularWeight: 446.58438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H22N2O2S2/c1-2-22(24(28)27-21-13-5-9-17-8-3-4-12-20(17)21)31-19-11-6-10-18(16-19)26-25(29)23-14-7-15-30-23/h3-16,22H,2H2,1H3,(H,26,29)(H,27,28)