N-(3-cyanothiophen-2-yl)-3-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[methyl-[2-(1-naphthylamino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[methyl-[2-(1-naphthalenylamino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]amino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[[2-keto-2-(1-naphthylamino)ethyl]-methyl-amino]propionamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=C(C=CS1)C#N)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CCC(=O)NC1=C(C=CS1)C#N)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N4O2S/c1-25(11-9-19(26)24-21-16(13-22)10-12-28-21)14-20(27)23-18-8-4-6-15-5-2-3-7-17(15)18/h2-8,10,12H,9,11,14H2,1H3,(H,23,27)(H,24,26)