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

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

CC1CCCN(C1)C(=O)C2=CC3=C(N2C)C=CS3

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CC3=C(N2C)C=CS3

InChI

InChI=1S/C14H18N2OS/c1-10-4-3-6-16(9-10)14(17)12-8-13-11(15(12)2)5-7-18-13/h5,7-8,10H,3-4,6,9H2,1-2H3/t10-/m0/s1