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

Systemtic Name: 2-[[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC2=C(C=CS2)C#N

InChI

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