2-[2-(4,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(4,6-dimethylbenzofuran-3-yl)acetyl]amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(4,6-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(4,6-dimethyl-1-benzofuran-3-yl)acetyl]amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(4,6-dimethylbenzofuran-3-yl)acetyl]amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C28H28N2O3S MolecularWeight: 472.59852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCCC5=CC=CC=C5)C

InChI

InChI=1S/C28H28N2O3S/c1-17-13-18(2)25-20(16-33-22(25)14-17)15-24(31)30-28-26(21-9-6-10-23(21)34-28)27(32)29-12-11-19-7-4-3-5-8-19/h3-5,7-8,13-14,16H,6,9-12,15H2,1-2H3,(H,29,32)(H,30,31)