1-[2-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]-2-methyl-butan-1-one

Systemtic Name: 1-[2-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]-2-methyl-butan-1-one Openeye Name: 1-[2-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]-2-methyl-butan-1-one CAS Name: 1-[2-[7-(4-ethyl-1-piperazinyl)-5-thieno[2,3-c]pyridinyl]phenyl]-2-methyl-1-butanone IUPAC Name: 1-[2-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]-2-methylbutan-1-one Traditional Name: 1-[2-[7-(4-ethylpiperazino)thieno[2,3-c]pyridin-5-yl]phenyl]-2-methyl-butan-1-one Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=CC=CC=C1C2=NC(=C3C(=C2)C=CS3)N4CCN(CC4)CC

Isomeric SMILES

CCC(C)C(=O)C1=CC=CC=C1C2=NC(=C3C(=C2)C=CS3)N4CCN(CC4)CC

InChI

InChI=1S/C24H29N3OS/c1-4-17(3)22(28)20-9-7-6-8-19(20)21-16-18-10-15-29-23(18)24(25-21)27-13-11-26(5-2)12-14-27/h6-10,15-17H,4-5,11-14H2,1-3H3