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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=C(C#N)C(=O)N)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=N2)N/C(=C(\C#N)/C(=O)N)/C

InChI

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