(3S)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2-methoxyphenyl)piperidine-1-carbothioamide

Systemtic Name: (3S)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2-methoxyphenyl)piperidine-1-carbothioamide Openeye Name: (3S)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2-methoxyphenyl)piperidine-1-carbothioamide CAS Name: (3S)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: (3S)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: (3S)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2-methoxyphenyl)piperidine-1-carbothioamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3CCCN(C3)C(=S)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)[C@H]3CCCN(C3)C(=S)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H26N4OS/c1-14-11-18-19(12-15(14)2)24-21(23-18)16-7-6-10-26(13-16)22(28)25-17-8-4-5-9-20(17)27-3/h4-5,8-9,11-12,16H,6-7,10,13H2,1-3H3,(H,23,24)(H,25,28)/t16-/m0/s1