N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-naphthalen-1-yl-furan-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-naphthalen-1-yl-furan-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(1-naphthyl)furan-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(1-naphthalenyl)-2-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-naphthalen-1-ylfuran-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N-(1-naphthyl)-2-furamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CO5

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CO5

InChI

InChI=1S/C26H24N2O3S/c29-25(27-19-10-2-3-11-19)24(23-15-7-17-32-23)28(26(30)22-14-6-16-31-22)21-13-5-9-18-8-1-4-12-20(18)21/h1,4-9,12-17,19,24H,2-3,10-11H2,(H,27,29)