1-(5,6,7,8-tetrahydronaphthalen-2-yl)-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(5,6,7,8-tetrahydronaphthalen-2-yl)-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-tetralin-6-yl-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione IUPAC Name: 1-(5,6,7,8-tetrahydronaphthalen-2-yl)-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-tetralin-6-yl-4-[4-(2-thenoyl)piperazino]butane-1,4-dione Formula: C23H26N2O3S MolecularWeight: 410.52914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H26N2O3S/c26-20(19-8-7-17-4-1-2-5-18(17)16-19)9-10-22(27)24-11-13-25(14-12-24)23(28)21-6-3-15-29-21/h3,6-8,15-16H,1-2,4-5,9-14H2