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

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]propionamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=C(C=CS1)C#N)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CCC(=O)NC1=C(C=CS1)C#N)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20N4O3S/c1-22(8-6-16(23)21-18-13(11-19)7-9-26-18)12-17(24)20-14-4-3-5-15(10-14)25-2/h3-5,7,9-10H,6,8,12H2,1-2H3,(H,20,24)(H,21,23)