N-[(E)-(4-methylphenyl)methylideneamino]-2-[[3-(3-oxidanylpropylsulfanylmethyl)phenyl]carbonylamino]thiophene-3-carboxamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-[[3-(3-oxidanylpropylsulfanylmethyl)phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[[3-(3-hydroxypropylsulfanylmethyl)benzoyl]amino]-N-[(E)-p-tolylmethyleneamino]thiophene-3-carboxamide CAS Name: 2-[[[3-[(3-hydroxypropylthio)methyl]phenyl]-oxomethyl]amino]-N-[(E)-(4-methylphenyl)methylideneamino]-3-thiophenecarboxamide IUPAC Name: 2-[[3-(3-hydroxypropylsulfanylmethyl)benzoyl]amino]-N-[(E)-(4-methylphenyl)methylideneamino]thiophene-3-carboxamide Traditional Name: 2-[[3-[(3-hydroxypropylthio)methyl]benzoyl]amino]-N-[(E)-(4-methylbenzylidene)amino]thiophene-3-carboxamide Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=C(SC=C2)NC(=O)C3=CC(=CC=C3)CSCCCO

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=C(SC=C2)NC(=O)C3=CC(=CC=C3)CSCCCO

InChI

InChI=1S/C24H25N3O3S2/c1-17-6-8-18(9-7-17)15-25-27-23(30)21-10-13-32-24(21)26-22(29)20-5-2-4-19(14-20)16-31-12-3-11-28/h2,4-10,13-15,28H,3,11-12,16H2,1H3,(H,26,29)(H,27,30)/b25-15+