3-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-oxo-2-(2-thienylmethylamino)ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-oxo-2-(thiophen-2-ylmethylamino)ethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-oxo-2-(thiophen-2-ylmethylamino)ethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-keto-2-(2-thenylamino)ethoxy]-2-naphthamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C25H22N2O3S/c28-24(26-16-21-11-6-12-31-21)17-30-23-14-20-10-5-4-9-19(20)13-22(23)25(29)27-15-18-7-2-1-3-8-18/h1-14H,15-17H2,(H,26,28)(H,27,29)