N-(3-cyanothiophen-2-yl)-3-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]propionamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)NC1=C(C=CS1)C#N)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CCC(=O)NC1=C(C=CS1)C#N)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C20H24N4O2S/c1-3-10-24(14-19(26)22-17-7-5-4-6-15(17)2)11-8-18(25)23-20-16(13-21)9-12-27-20/h4-7,9,12H,3,8,10-11,14H2,1-2H3,(H,22,26)(H,23,25)