2-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C30H26N2O3S MolecularWeight: 494.60404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NCCC3=CC=CC=C3)NC(=O)CC4=COC5=C4C6=CC=CC=C6C=C5

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NCCC3=CC=CC=C3)NC(=O)CC4=COC5=C4C6=CC=CC=C6C=C5

InChI

InChI=1S/C30H26N2O3S/c33-26(17-21-18-35-24-14-13-20-9-4-5-10-22(20)27(21)24)32-30-28(23-11-6-12-25(23)36-30)29(34)31-16-15-19-7-2-1-3-8-19/h1-5,7-10,13-14,18H,6,11-12,15-17H2,(H,31,34)(H,32,33)