2-[2-(4-bromophenyl)ethanoylamino]-N-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-bromophenyl)ethanoylamino]-N-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-benzyl-2-[[2-(4-bromophenyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(4-bromophenyl)-1-oxoethyl]amino]-N-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-benzyl-2-[[2-(4-bromophenyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-benzyl-2-[[2-(4-bromophenyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C23H21BrN2O2S MolecularWeight: 469.39404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NCC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NCC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H21BrN2O2S/c24-17-11-9-15(10-12-17)13-20(27)26-23-21(18-7-4-8-19(18)29-23)22(28)25-14-16-5-2-1-3-6-16/h1-3,5-6,9-12H,4,7-8,13-14H2,(H,25,28)(H,26,27)