4-azanyl-5-(8-oxidanylquinolin-5-yl)carbonyl-2-phenacylsulfanyl-thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-(8-oxidanylquinolin-5-yl)carbonyl-2-phenacylsulfanyl-thiophene-3-carbonitrile Openeye Name: 4-amino-5-(8-hydroxyquinoline-5-carbonyl)-2-phenacylsulfanyl-thiophene-3-carbonitrile CAS Name: 4-amino-5-[(8-hydroxy-5-quinolinyl)-oxomethyl]-2-(phenacylthio)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-(8-hydroxyquinoline-5-carbonyl)-2-phenacylsulfanylthiophene-3-carbonitrile Traditional Name: 4-amino-5-(8-hydroxyquinoline-5-carbonyl)-2-(phenacylthio)thiophene-3-carbonitrile Formula: C23H15N3O3S2 MolecularWeight: 445.5135

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=C(C(=C(S2)C(=O)C3=C4C=CC=NC4=C(C=C3)O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=C(C(=C(S2)C(=O)C3=C4C=CC=NC4=C(C=C3)O)N)C#N

InChI

InChI=1S/C23H15N3O3S2/c24-11-16-19(25)22(31-23(16)30-12-18(28)13-5-2-1-3-6-13)21(29)15-8-9-17(27)20-14(15)7-4-10-26-20/h1-10,27H,12,25H2