2-[[(E)-3-cyclohex-3-en-1-ylprop-2-enoyl]amino]-N-phenethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[[(E)-3-cyclohex-3-en-1-ylprop-2-enoyl]amino]-N-phenethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[(E)-3-cyclohex-3-en-1-ylprop-2-enoyl]amino]-N-phenethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(E)-3-(1-cyclohex-3-enyl)-1-oxoprop-2-enyl]amino]-N-phenethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[(E)-3-cyclohex-3-en-1-ylprop-2-enoyl]amino]-N-phenethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[(E)-3-cyclohex-3-en-1-ylacryloyl]amino]-N-phenethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C=CC3CCC=CC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)/C=C/C3CCC=CC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2S/c29-23(16-15-19-9-3-1-4-10-19)28-26-24(21-13-7-8-14-22(21)31-26)25(30)27-18-17-20-11-5-2-6-12-20/h1-3,5-6,11-12,15-16,19H,4,7-10,13-14,17-18H2,(H,27,30)(H,28,29)/b16-15+