3-[(3R)-4-(6-tert-butyl-1H-benzimidazol-2-yl)-3-methyl-piperazin-1-yl]-4-chloranyl-1,2,5-thiadiazole

Systemtic Name: 3-[(3R)-4-(6-tert-butyl-1H-benzimidazol-2-yl)-3-methyl-piperazin-1-yl]-4-chloranyl-1,2,5-thiadiazole Openeye Name: 3-[(3R)-4-(6-tert-butyl-1H-benzimidazol-2-yl)-3-methyl-piperazin-1-yl]-4-chloro-1,2,5-thiadiazole CAS Name: 3-[(3R)-4-(6-tert-butyl-1H-benzimidazol-2-yl)-3-methyl-1-piperazinyl]-4-chloro-1,2,5-thiadiazole IUPAC Name: 3-[(3R)-4-(6-tert-butyl-1H-benzimidazol-2-yl)-3-methylpiperazin-1-yl]-4-chloro-1,2,5-thiadiazole Traditional Name: 3-[(3R)-4-(6-tert-butyl-1H-benzimidazol-2-yl)-3-methyl-piperazino]-4-chloro-1,2,5-thiadiazole Formula: C18H23ClN6S MolecularWeight: 390.93342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=NC3=C(N2)C=C(C=C3)C(C)(C)C)C4=NSN=C4Cl

Isomeric SMILES

C[C@@H]1CN(CCN1C2=NC3=C(N2)C=C(C=C3)C(C)(C)C)C4=NSN=C4Cl

InChI

InChI=1S/C18H23ClN6S/c1-11-10-24(16-15(19)22-26-23-16)7-8-25(11)17-20-13-6-5-12(18(2,3)4)9-14(13)21-17/h5-6,9,11H,7-8,10H2,1-4H3,(H,20,21)/t11-/m1/s1