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(E)-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-tert-butylphenyl)prop-2-enamide

(E)-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-tert-butylphenyl)prop-2-enamide

Systemtic Name:(E)-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-tert-butylphenyl)prop-2-enamide
Openeye Name:(E)-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(4-tert-butylphenyl)prop-2-enamide
CAS Name:(E)-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-tert-butylphenyl)-2-propenamide
IUPAC Name:(E)-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-tert-butylphenyl)prop-2-enamide
Traditional Name:(E)-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(4-tert-butylphenyl)acrylamide
Formula: C26H32N2OS
MolecularWeight: 420.61008
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)C=CC3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)/C=C/C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C26H32N2OS/c1-25(2,3)18-10-7-17(8-11-18)9-14-23(29)28-24-21(16-27)20-13-12-19(26(4,5)6)15-22(20)30-24/h7-11,14,19H,12-13,15H2,1-6H3,(H,28,29)/b14-9+


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