N-[1-(1-adamantyl)ethyl]-1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-4-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-4-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)isonipecotamide Formula: C26H35N3O2S MolecularWeight: 453.64

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4CCN(CC4)C(=O)C5=CC6=C(N5C)C=CS6

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4CCN(CC4)C(=O)C5=CC6=C(N5C)C=CS6

InChI

InChI=1S/C26H35N3O2S/c1-16(26-13-17-9-18(14-26)11-19(10-17)15-26)27-24(30)20-3-6-29(7-4-20)25(31)22-12-23-21(28(22)2)5-8-32-23/h5,8,12,16-20H,3-4,6-7,9-11,13-15H2,1-2H3,(H,27,30)