(4-methylthieno[3,2-b]pyrrol-5-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (4-methylthieno[3,2-b]pyrrol-5-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (4-methylthieno[3,2-b]pyrrol-5-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (4-methyl-5-thieno[3,2-b]pyrrolyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (4-methylthieno[3,2-b]pyrrol-5-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (4-methylthieno[3,2-b]pyrrol-5-yl)-(4-phenylpiperazino)methanone Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCN(CC3)C4=CC=CC=C4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCN(CC3)C4=CC=CC=C4)SC=C2

InChI

InChI=1S/C18H19N3OS/c1-19-15-7-12-23-17(15)13-16(19)18(22)21-10-8-20(9-11-21)14-5-3-2-4-6-14/h2-7,12-13H,8-11H2,1H3