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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-pentyl-amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[[2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl]-pentyl-amino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[[2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl]-pentylamino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl]-pentylamino]acetamide Traditional Name: 2-[amyl-[2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl]amino]-N-(3-cyano-2-thienyl)acetamide Formula: C19H21N5O2S2 MolecularWeight: 415.53234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=C(C=CS1)C#N)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCCCCN(CC(=O)NC1=C(C=CS1)C#N)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C19H21N5O2S2/c1-2-3-4-7-24(12-16(25)22-18-14(10-20)5-8-27-18)13-17(26)23-19-15(11-21)6-9-28-19/h5-6,8-9H,2-4,7,12-13H2,1H3,(H,22,25)(H,23,26)