N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-[4-[2-[(6-oxidanyl-1H-benzimidazol-2-yl)sulfanyl]ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-[4-[2-[(6-oxidanyl-1H-benzimidazol-2-yl)sulfanyl]ethyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-[(6-hydroxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]piperazin-1-yl]-N-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]acetamide CAS Name: 2-[4-[2-[(6-hydroxy-1H-benzimidazol-2-yl)thio]ethyl]-1-piperazinyl]-N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]acetamide IUPAC Name: 2-[4-[2-[(6-hydroxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]piperazin-1-yl]-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]acetamide Traditional Name: 2-[4-[2-[(6-hydroxy-1H-benzimidazol-2-yl)thio]ethyl]piperazino]-N-[6-methyl-2,4-bis(methylthio)-3-pyridyl]acetamide Formula: C23H30N6O2S3 MolecularWeight: 518.7183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)SC)NC(=O)CN2CCN(CC2)CCSC3=NC4=C(N3)C=C(C=C4)O)SC

Isomeric SMILES

CC1=NC(=C(C(=C1)SC)NC(=O)CN2CCN(CC2)CCSC3=NC4=C(N3)C=C(C=C4)O)SC

InChI

InChI=1S/C23H30N6O2S3/c1-15-12-19(32-2)21(22(24-15)33-3)27-20(31)14-29-8-6-28(7-9-29)10-11-34-23-25-17-5-4-16(30)13-18(17)26-23/h4-5,12-13,30H,6-11,14H2,1-3H3,(H,25,26)(H,27,31)