[1-[2-[5-(3,5-dimethylphenyl)-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)propan-2-yl]-6H-thieno[2,3-b]pyrrol-4-yl]ethyl]piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[2-[5-(3,5-dimethylphenyl)-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)propan-2-yl]-6H-thieno[2,3-b]pyrrol-4-yl]ethyl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[2-[5-(3,5-dimethylphenyl)-2-[1-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-methyl-ethyl]-6H-thieno[2,3-b]pyrrol-4-yl]ethyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[2-[5-(3,5-dimethylphenyl)-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)propan-2-yl]-6H-thieno[2,3-b]pyrrol-4-yl]ethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[2-[5-(3,5-dimethylphenyl)-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)propan-2-yl]-6H-thieno[2,3-b]pyrrol-4-yl]ethyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[2-[5-(3,5-dimethylphenyl)-2-[1-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-methyl-ethyl]-6H-thieno[2,3-b]pyrrol-4-yl]ethyl]-4-piperidyl]-morpholino-methanone Formula: C33H43N5O3S MolecularWeight: 589.79122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C(C)(C)C2=CC3=C(S2)NC(=C3CCN4CCC(CC4)C(=O)N5CCOCC5)C6=CC(=CC(=C6)C)C

Isomeric SMILES

CCC1=NN=C(O1)C(C)(C)C2=CC3=C(S2)NC(=C3CCN4CCC(CC4)C(=O)N5CCOCC5)C6=CC(=CC(=C6)C)C

InChI

InChI=1S/C33H43N5O3S/c1-6-28-35-36-32(41-28)33(4,5)27-20-26-25(29(34-30(26)42-27)24-18-21(2)17-22(3)19-24)9-12-37-10-7-23(8-11-37)31(39)38-13-15-40-16-14-38/h17-20,23,34H,6-16H2,1-5H3