N,N-dimethyl-2-[(1-pyridin-2-yl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanylmethyl]aniline

Systemtic Name: N,N-dimethyl-2-[(1-pyridin-2-yl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanylmethyl]aniline Openeye Name: N,N-dimethyl-2-[[1-(2-pyridyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]sulfanylmethyl]aniline CAS Name: N,N-dimethyl-2-[[[1-(2-pyridinyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]thio]methyl]aniline IUPAC Name: N,N-dimethyl-2-[(1-pyridin-2-yl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanylmethyl]aniline Traditional Name: dimethyl-[2-[[[1-(2-pyridyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]thio]methyl]phenyl]amine Formula: C21H24N4S MolecularWeight: 364.50706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1CSC2=NC3=C(N2C4=CC=CC=N4)CCCC3

Isomeric SMILES

CN(C)C1=CC=CC=C1CSC2=NC3=C(N2C4=CC=CC=N4)CCCC3

InChI

InChI=1S/C21H24N4S/c1-24(2)18-11-5-3-9-16(18)15-26-21-23-17-10-4-6-12-19(17)25(21)20-13-7-8-14-22-20/h3,5,7-9,11,13-14H,4,6,10,12,15H2,1-2H3