N-[3-oxidanylidene-3-[[phenyl(thiophen-2-yl)methyl]amino]propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[phenyl(thiophen-2-yl)methyl]amino]propyl]naphthalene-2-carboxamide Openeye Name: N-[3-oxo-3-[[phenyl(2-thienyl)methyl]amino]propyl]naphthalene-2-carboxamide CAS Name: N-[3-oxo-3-[[phenyl(thiophen-2-yl)methyl]amino]propyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-oxo-3-[[phenyl(thiophen-2-yl)methyl]amino]propyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[[phenyl(2-thienyl)methyl]amino]propyl]-2-naphthamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22N2O2S/c28-23(27-24(22-11-6-16-30-22)19-8-2-1-3-9-19)14-15-26-25(29)21-13-12-18-7-4-5-10-20(18)17-21/h1-13,16-17,24H,14-15H2,(H,26,29)(H,27,28)