4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(3-propan-2-yloxypropyl)piperidine-1-carbothioamide

Systemtic Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(3-propan-2-yloxypropyl)piperidine-1-carbothioamide Openeye Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(3-isopropoxypropyl)piperidine-1-carbothioamide CAS Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(3-propan-2-yloxypropyl)-1-piperidinecarbothioamide IUPAC Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(3-propan-2-yloxypropyl)piperidine-1-carbothioamide Traditional Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(3-isopropoxypropyl)piperidine-1-carbothioamide Formula: C21H32N4OS MolecularWeight: 388.56998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3CCN(CC3)C(=S)NCCCOC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3CCN(CC3)C(=S)NCCCOC(C)C

InChI

InChI=1S/C21H32N4OS/c1-14(2)26-11-5-8-22-21(27)25-9-6-17(7-10-25)20-23-18-12-15(3)16(4)13-19(18)24-20/h12-14,17H,5-11H2,1-4H3,(H,22,27)(H,23,24)