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

Systemtic Name: (4-methylthieno[3,2-b]pyrrol-5-yl)-piperidin-1-yl-methanone Openeye Name: (4-methylthieno[3,2-b]pyrrol-5-yl)-(1-piperidyl)methanone CAS Name: (4-methyl-5-thieno[3,2-b]pyrrolyl)-(1-piperidinyl)methanone IUPAC Name: (4-methylthieno[3,2-b]pyrrol-5-yl)-piperidin-1-ylmethanone Traditional Name: (4-methylthieno[3,2-b]pyrrol-5-yl)-piperidino-methanone Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCCCC3)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCCCC3)SC=C2

InChI

InChI=1S/C13H16N2OS/c1-14-10-5-8-17-12(10)9-11(14)13(16)15-6-3-2-4-7-15/h5,8-9H,2-4,6-7H2,1H3