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

Systemtic Name: (4-methylpiperidin-1-yl)-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone CAS Name: (4-methyl-1-piperidinyl)-(4-methyl-5-thieno[3,2-b]pyrrolyl)methanone IUPAC Name: (4-methylpiperidin-1-yl)-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Traditional Name: (4-methylpiperidino)-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(N2C)C=CS3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(N2C)C=CS3

InChI

InChI=1S/C14H18N2OS/c1-10-3-6-16(7-4-10)14(17)12-9-13-11(15(12)2)5-8-18-13/h5,8-10H,3-4,6-7H2,1-2H3