2-[[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl]amino]-N-phenethyl-benzamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C22H20N4O2S/c23-14-17-11-13-29-22(17)26-20(27)15-25-19-9-5-4-8-18(19)21(28)24-12-10-16-6-2-1-3-7-16/h1-9,11,13,25H,10,12,15H2,(H,24,28)(H,26,27)