N5-[1-[5-(1H-indol-5-yl)thiophen-2-yl]ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide

Systemtic Name: N5-[1-[5-(1H-indol-5-yl)thiophen-2-yl]ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide Openeye Name: 5-(hydroxycarbamoyl)-N-[1-[5-(1H-indol-5-yl)-2-thienyl]ethyl]thiophene-2-carboxamide CAS Name: N2-hydroxy-N5-[1-[5-(1H-indol-5-yl)-2-thiophenyl]ethyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N-hydroxy-5-N-[1-[5-(1H-indol-5-yl)thiophen-2-yl]ethyl]thiophene-2,5-dicarboxamide Traditional Name: 5-(hydroxycarbamoyl)-N-[1-[5-(1H-indol-5-yl)-2-thienyl]ethyl]thiophene-2-carboxamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)C2=CC3=C(C=C2)NC=C3)NC(=O)C4=CC=C(S4)C(=O)NO

Isomeric SMILES

CC(C1=CC=C(S1)C2=CC3=C(C=C2)NC=C3)NC(=O)C4=CC=C(S4)C(=O)NO

InChI

InChI=1S/C20H17N3O3S2/c1-11(22-19(24)17-6-7-18(28-17)20(25)23-26)15-4-5-16(27-15)13-2-3-14-12(10-13)8-9-21-14/h2-11,21,26H,1H3,(H,22,24)(H,23,25)