(4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl)-(4-methyl-1-piperidyl)methanone CAS Name: [4,6-dimethyl-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: (4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl)-(4-methylpiperidino)methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N4C=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N4C=CC=C4

InChI

InChI=1S/C20H23N3OS/c1-13-6-10-23(11-7-13)20(24)18-17(22-8-4-5-9-22)16-14(2)12-15(3)21-19(16)25-18/h4-5,8-9,12-13H,6-7,10-11H2,1-3H3