N-methyl-N-[3-[4-(4-thieno[2,3-b]pyridin-3-ylpiperazin-1-yl)butoxy]phenyl]ethanamide

Systemtic Name: N-methyl-N-[3-[4-(4-thieno[2,3-b]pyridin-3-ylpiperazin-1-yl)butoxy]phenyl]ethanamide Openeye Name: N-methyl-N-[3-[4-(4-thieno[2,3-b]pyridin-3-ylpiperazin-1-yl)butoxy]phenyl]acetamide CAS Name: N-methyl-N-[3-[4-[4-(3-thieno[2,3-b]pyridinyl)-1-piperazinyl]butoxy]phenyl]acetamide IUPAC Name: N-methyl-N-[3-[4-(4-thieno[2,3-b]pyridin-3-ylpiperazin-1-yl)butoxy]phenyl]acetamide Traditional Name: N-methyl-N-[3-[4-(4-thieno[2,3-b]pyridin-3-ylpiperazino)butoxy]phenyl]acetamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC(=CC=C1)OCCCCN2CCN(CC2)C3=CSC4=C3C=CC=N4

Isomeric SMILES

CC(=O)N(C)C1=CC(=CC=C1)OCCCCN2CCN(CC2)C3=CSC4=C3C=CC=N4

InChI

InChI=1S/C24H30N4O2S/c1-19(29)26(2)20-7-5-8-21(17-20)30-16-4-3-11-27-12-14-28(15-13-27)23-18-31-24-22(23)9-6-10-25-24/h5-10,17-18H,3-4,11-16H2,1-2H3