(E)-2-cyano-3-[[4-(2,5-diethylphenyl)-1,3-thiazol-2-yl]amino]but-2-enamide

Systemtic Name: (E)-2-cyano-3-[[4-(2,5-diethylphenyl)-1,3-thiazol-2-yl]amino]but-2-enamide Openeye Name: (E)-2-cyano-3-[[4-(2,5-diethylphenyl)thiazol-2-yl]amino]but-2-enamide CAS Name: (E)-2-cyano-3-[[4-(2,5-diethylphenyl)-2-thiazolyl]amino]-2-butenamide IUPAC Name: (E)-2-cyano-3-[[4-(2,5-diethylphenyl)-1,3-thiazol-2-yl]amino]but-2-enamide Traditional Name: (E)-2-cyano-3-[[4-(2,5-diethylphenyl)thiazol-2-yl]amino]but-2-enamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)CC)C2=CSC(=N2)NC(=C(C#N)C(=O)N)C

Isomeric SMILES

CCC1=CC(=C(C=C1)CC)C2=CSC(=N2)N/C(=C(\C#N)/C(=O)N)/C

InChI

InChI=1S/C18H20N4OS/c1-4-12-6-7-13(5-2)14(8-12)16-10-24-18(22-16)21-11(3)15(9-19)17(20)23/h6-8,10H,4-5H2,1-3H3,(H2,20,23)(H,21,22)/b15-11+