[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-propan-2-ylsulfanylpyridin-3-yl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-propan-2-ylsulfanylpyridin-3-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(2-isopropylsulfanyl-3-pyridyl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[2-(propan-2-ylthio)-3-pyridinyl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-propan-2-ylsulfanylpyridin-3-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-[2-(isopropylthio)-3-pyridyl]methanone Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=C(C=CC=N1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)SC1=C(C=CC=N1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4OS/c1-14(2)27-20-16(8-5-11-22-20)21(26)25-12-6-7-15(13-25)19-23-17-9-3-4-10-18(17)24-19/h3-5,8-11,14-15H,6-7,12-13H2,1-2H3,(H,23,24)