1-(2,3-dihydro-1H-inden-5-yl)-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-indan-5-yl-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-indan-5-yl-4-[4-(2-thenoyl)piperazino]butane-1,4-dione Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H24N2O3S/c25-19(18-7-6-16-3-1-4-17(16)15-18)8-9-21(26)23-10-12-24(13-11-23)22(27)20-5-2-14-28-20/h2,5-7,14-15H,1,3-4,8-13H2