N-[3-(2-naphthalen-1-ylethylamino)-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(2-naphthalen-1-ylethylamino)-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(1-naphthyl)ethylamino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[2-(1-naphthalenyl)ethylamino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(2-naphthalen-1-ylethylamino)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[2-(1-naphthyl)ethylamino]propyl]thiophene-2-carboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N2O2S/c23-19(11-13-22-20(24)18-9-4-14-25-18)21-12-10-16-7-3-6-15-5-1-2-8-17(15)16/h1-9,14H,10-13H2,(H,21,23)(H,22,24)