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

Systemtic Name: 2-azanyl-6-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Openeye Name: 2-amino-6-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]-1-thiazolidin-3-yl-hexan-1-one CAS Name: 2-amino-6-[4-(1-methyl-2-benzimidazolyl)-1-piperazinyl]-1-(3-thiazolidinyl)-1-hexanone IUPAC Name: 2-amino-6-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Traditional Name: 2-amino-6-[4-(1-methylbenzimidazol-2-yl)piperazino]-1-thiazolidin-3-yl-hexan-1-one Formula: C21H32N6OS MolecularWeight: 416.58338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N3CCN(CC3)CCCCC(C(=O)N4CCSC4)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N3CCN(CC3)CCCCC(C(=O)N4CCSC4)N

InChI

InChI=1S/C21H32N6OS/c1-24-19-8-3-2-7-18(19)23-21(24)26-12-10-25(11-13-26)9-5-4-6-17(22)20(28)27-14-15-29-16-27/h2-3,7-8,17H,4-6,9-16,22H2,1H3