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

Systemtic Name: 2-azanyl-6-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Openeye Name: 2-amino-6-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]-1-thiazolidin-3-yl-hexan-1-one CAS Name: 2-amino-6-[4-(1H-benzimidazol-2-yl)-1-piperazinyl]-1-(3-thiazolidinyl)-1-hexanone IUPAC Name: 2-amino-6-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Traditional Name: 2-amino-6-[4-(1H-benzimidazol-2-yl)piperazino]-1-thiazolidin-3-yl-hexan-1-one Formula: C20H30N6OS MolecularWeight: 402.5568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC(C(=O)N2CCSC2)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1CCCCC(C(=O)N2CCSC2)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H30N6OS/c21-16(19(27)26-13-14-28-15-26)5-3-4-8-24-9-11-25(12-10-24)20-22-17-6-1-2-7-18(17)23-20/h1-2,6-7,16H,3-5,8-15,21H2,(H,22,23)