4-[[[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NC2=C(C=CS2)C#N)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NC2=C(C=CS2)C#N)C3CC3

InChI

InChI=1S/C19H20N4O2S/c1-21-18(25)14-4-2-13(3-5-14)11-23(16-6-7-16)12-17(24)22-19-15(10-20)8-9-26-19/h2-5,8-9,16H,6-7,11-12H2,1H3,(H,21,25)(H,22,24)