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

Systemtic Name: 2-[[(E)-3-cyclohex-3-en-1-ylprop-2-enoyl]amino]-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[(E)-3-cyclohex-3-en-1-ylprop-2-enoyl]amino]-N-(3-pyridylmethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(E)-3-(1-cyclohex-3-enyl)-1-oxoprop-2-enyl]amino]-N-(3-pyridinylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[(E)-3-cyclohex-3-en-1-ylprop-2-enoyl]amino]-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[(E)-3-cyclohex-3-en-1-ylacryloyl]amino]-N-(3-pyridylmethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C=CC3CCC=CC3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)/C=C/C3CCC=CC3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H27N3O2S/c28-21(13-12-17-7-2-1-3-8-17)27-24-22(19-10-4-5-11-20(19)30-24)23(29)26-16-18-9-6-14-25-15-18/h1-2,6,9,12-15,17H,3-5,7-8,10-11,16H2,(H,26,29)(H,27,28)/b13-12+