N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(diphenylmethyl)piperazine-1-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(diphenylmethyl)piperazine-1-carboxamide Openeye Name: 4-benzhydryl-N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)piperazine-1-carboxamide CAS Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(diphenylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-benzhydryl-N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)piperazine-1-carboxamide Traditional Name: 4-benzhydryl-N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)piperazine-1-carboxamide Formula: C26H28N4O2S MolecularWeight: 460.59112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O2S/c27-24(31)22-20-12-7-13-21(20)33-25(22)28-26(32)30-16-14-29(15-17-30)23(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,23H,7,12-17H2,(H2,27,31)(H,28,32)