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N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-(1-benzofuran-5-yl)-4-cyano-cyclohexane-1-carboxamide

N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-(1-benzofuran-5-yl)-4-cyano-cyclohexane-1-carboxamide

Systemtic Name:N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-(1-benzofuran-5-yl)-4-cyano-cyclohexane-1-carboxamide
Openeye Name:N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-oxo-ethyl]-N-(benzofuran-5-yl)-4-cyano-cyclohexanecarboxamide
CAS Name:N-[2-[4-(2-amino-4-thiazolyl)anilino]-2-oxoethyl]-N-(5-benzofuranyl)-4-cyano-1-cyclohexanecarboxamide
IUPAC Name:N-[2-[4-(2-amino-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-N-(1-benzofuran-5-yl)-4-cyanocyclohexane-1-carboxamide
Traditional Name:N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-keto-ethyl]-N-(benzofuran-5-yl)-4-cyano-cyclohexanecarboxamide
Formula: C27H25N5O3S
MolecularWeight: 499.5841
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C#N)C(=O)N(CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)C4=CC5=C(C=C4)OC=C5


Isomeric SMILES

C1CC(CCC1C#N)C(=O)N(CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)C4=CC5=C(C=C4)OC=C5


InChI

InChI=1S/C27H25N5O3S/c28-14-17-1-3-19(4-2-17)26(34)32(22-9-10-24-20(13-22)11-12-35-24)15-25(33)30-21-7-5-18(6-8-21)23-16-36-27(29)31-23/h5-13,16-17,19H,1-4,15H2,(H2,29,31)(H,30,33)


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