N-[2-[[6-(phenylmethyl)-1H-benzimidazol-2-yl]sulfanyl]ethyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[2-[[6-(phenylmethyl)-1H-benzimidazol-2-yl]sulfanyl]ethyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-[2-[(6-benzyl-1H-benzimidazol-2-yl)sulfanyl]ethyl]-N-isopropyl-propan-2-amine CAS Name: N-[2-[[6-(phenylmethyl)-1H-benzimidazol-2-yl]thio]ethyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[2-[(6-benzyl-1H-benzimidazol-2-yl)sulfanyl]ethyl]-N-propan-2-ylpropan-2-amine Traditional Name: 2-[(6-benzyl-1H-benzimidazol-2-yl)thio]ethyl-diisopropyl-amine Formula: C22H29N3S MolecularWeight: 367.55076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCSC1=NC2=C(N1)C=C(C=C2)CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCSC1=NC2=C(N1)C=C(C=C2)CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H29N3S/c1-16(2)25(17(3)4)12-13-26-22-23-20-11-10-19(15-21(20)24-22)14-18-8-6-5-7-9-18/h5-11,15-17H,12-14H2,1-4H3,(H,23,24)