N-(2,4-dichlorophenyl)-6-ethyl-2-(3-phenylprop-2-ynoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(2,4-dichlorophenyl)-6-ethyl-2-(3-phenylprop-2-ynoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(2,4-dichlorophenyl)-6-ethyl-2-(3-phenylprop-2-ynoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(2,4-dichlorophenyl)-6-ethyl-2-[(1-oxo-3-phenylprop-2-ynyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(2,4-dichlorophenyl)-6-ethyl-2-(3-phenylprop-2-ynoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(2,4-dichlorophenyl)-6-ethyl-2-[(3-phenylpropioloyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C26H22Cl2N2O2S MolecularWeight: 497.43608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C(=O)NC3=C(C=C(C=C3)Cl)Cl)NC(=O)C#CC4=CC=CC=C4

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C(=O)NC3=C(C=C(C=C3)Cl)Cl)NC(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C26H22Cl2N2O2S/c1-2-16-8-11-19-22(14-16)33-26(30-23(31)13-9-17-6-4-3-5-7-17)24(19)25(32)29-21-12-10-18(27)15-20(21)28/h3-7,10,12,15-16H,2,8,11,14H2,1H3,(H,29,32)(H,30,31)