[2-bromanyl-4-(oxan-2-ylmethyl)thieno[3,2-b]pyrrol-5-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [2-bromanyl-4-(oxan-2-ylmethyl)thieno[3,2-b]pyrrol-5-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [2-bromo-4-(tetrahydropyran-2-ylmethyl)thieno[3,2-b]pyrrol-5-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [2-bromo-4-(2-oxanylmethyl)-5-thieno[3,2-b]pyrrolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-bromo-4-(oxan-2-ylmethyl)thieno[3,2-b]pyrrol-5-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [2-bromo-4-(tetrahydropyran-2-ylmethyl)thieno[3,2-b]pyrrol-5-yl]-(4-methylpiperazino)methanone Formula: C18H24BrN3O2S MolecularWeight: 426.37106

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(N2CC4CCCCO4)C=C(S3)Br

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(N2CC4CCCCO4)C=C(S3)Br

InChI

InChI=1S/C18H24BrN3O2S/c1-20-5-7-21(8-6-20)18(23)15-10-16-14(11-17(19)25-16)22(15)12-13-4-2-3-9-24-13/h10-11,13H,2-9,12H2,1H3