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

Systemtic Name: (2-bromanyl-4-prop-2-enyl-thieno[3,2-b]pyrrol-5-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-allyl-2-bromo-thieno[3,2-b]pyrrol-5-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (2-bromo-4-prop-2-enyl-5-thieno[3,2-b]pyrrolyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (2-bromo-4-prop-2-enylthieno[3,2-b]pyrrol-5-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-allyl-2-bromo-thieno[3,2-b]pyrrol-5-yl)-(4-methylpiperazino)methanone Formula: C15H18BrN3OS MolecularWeight: 368.29192

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(N2CC=C)C=C(S3)Br

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(N2CC=C)C=C(S3)Br

InChI

InChI=1S/C15H18BrN3OS/c1-3-4-19-11-10-14(16)21-13(11)9-12(19)15(20)18-7-5-17(2)6-8-18/h3,9-10H,1,4-8H2,2H3