[5-ethyl-3-(4-methoxyphenyl)-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-ethyl-3-(4-methoxyphenyl)-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl]-piperidin-1-yl-methanone Openeye Name: [5-ethyl-3-(4-methoxyphenyl)-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl]-(1-piperidyl)methanone CAS Name: [5-ethyl-3-(4-methoxyphenyl)-4,6-dimethyl-2-thieno[2,3-b]pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [5-ethyl-3-(4-methoxyphenyl)-4,6-dimethylthieno[2,3-b]pyridin-2-yl]-piperidin-1-ylmethanone Traditional Name: [5-ethyl-3-(4-methoxyphenyl)-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl]-piperidino-methanone Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=C1C)C(=C(S2)C(=O)N3CCCCC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCC1=C(N=C2C(=C1C)C(=C(S2)C(=O)N3CCCCC3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H28N2O2S/c1-5-19-15(2)20-21(17-9-11-18(28-4)12-10-17)22(29-23(20)25-16(19)3)24(27)26-13-7-6-8-14-26/h9-12H,5-8,13-14H2,1-4H3