N-(3-cyanothiophen-2-yl)-2-[[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]amino]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[4-[2-(methylamino)-2-oxo-ethyl]anilino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[4-[2-(methylamino)-2-oxoethyl]anilino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[4-[2-(methylamino)-2-oxoethyl]anilino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-2-[4-[2-keto-2-(methylamino)ethyl]anilino]propionamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C#N)NC2=CC=C(C=C2)CC(=O)NC

InChI

InChI=1S/C17H18N4O2S/c1-11(16(23)21-17-13(10-18)7-8-24-17)20-14-5-3-12(4-6-14)9-15(22)19-2/h3-8,11,20H,9H2,1-2H3,(H,19,22)(H,21,23)