2-azanyl-6-[4-(1-phenylbenzimidazol-2-yl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one

Systemtic Name: 2-azanyl-6-[4-(1-phenylbenzimidazol-2-yl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Openeye Name: 2-amino-6-[4-(1-phenylbenzimidazol-2-yl)piperazin-1-yl]-1-thiazolidin-3-yl-hexan-1-one CAS Name: 2-amino-6-[4-(1-phenyl-2-benzimidazolyl)-1-piperazinyl]-1-(3-thiazolidinyl)-1-hexanone IUPAC Name: 2-amino-6-[4-(1-phenylbenzimidazol-2-yl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Traditional Name: 2-amino-6-[4-(1-phenylbenzimidazol-2-yl)piperazino]-1-thiazolidin-3-yl-hexan-1-one Formula: C26H34N6OS MolecularWeight: 478.65276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC(C(=O)N2CCSC2)N)C3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCCC(C(=O)N2CCSC2)N)C3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C26H34N6OS/c27-22(25(33)31-18-19-34-20-31)10-6-7-13-29-14-16-30(17-15-29)26-28-23-11-4-5-12-24(23)32(26)21-8-2-1-3-9-21/h1-5,8-9,11-12,22H,6-7,10,13-20,27H2