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

Systemtic Name: (4-methylpiperazin-1-yl)-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(4-methyl-5-thieno[3,2-b]pyrrolyl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Traditional Name: (4-methylpiperazino)-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(N2C)C=CS3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(N2C)C=CS3

InChI

InChI=1S/C13H17N3OS/c1-14-4-6-16(7-5-14)13(17)11-9-12-10(15(11)2)3-8-18-12/h3,8-9H,4-7H2,1-2H3