4-[3-[(7-methylbenzimidazol-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]sulfanylbutanamide

Systemtic Name: 4-[3-[(7-methylbenzimidazol-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]sulfanylbutanamide Openeye Name: 4-[3-[(7-methylbenzimidazol-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]sulfanylbutanamide CAS Name: 4-[[3-[(7-methyl-1-benzimidazolyl)methyl]-2-imidazo[1,2-a]pyridinyl]thio]butanamide IUPAC Name: 4-[3-[(7-methylbenzimidazol-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]sulfanylbutanamide Traditional Name: 4-[[3-[(7-methylbenzimidazol-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]thio]butyramide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=CN2CC3=C(N=C4N3C=CC=C4)SCCCC(=O)N

Isomeric SMILES

CC1=C2C(=CC=C1)N=CN2CC3=C(N=C4N3C=CC=C4)SCCCC(=O)N

InChI

InChI=1S/C20H21N5OS/c1-14-6-4-7-15-19(14)24(13-22-15)12-16-20(27-11-5-8-17(21)26)23-18-9-2-3-10-25(16)18/h2-4,6-7,9-10,13H,5,8,11-12H2,1H3,(H2,21,26)