N-(4-acetamidophenyl)-2-[[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl]-ethyl-amino]acetamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C19H21N5O3S/c1-3-24(12-18(27)23-19-14(10-20)8-9-28-19)11-17(26)22-16-6-4-15(5-7-16)21-13(2)25/h4-9H,3,11-12H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)