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

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[ethyl-[2-(2-methoxyanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[ethyl-[2-keto-2-(o-anisidino)ethyl]amino]propionamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=C(C=CS1)C#N)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCN(CCC(=O)NC1=C(C=CS1)C#N)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N4O3S/c1-3-23(10-8-17(24)22-19-14(12-20)9-11-27-19)13-18(25)21-15-6-4-5-7-16(15)26-2/h4-7,9,11H,3,8,10,13H2,1-2H3,(H,21,25)(H,22,24)