4-[3-[(1,4-dimethylindol-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]sulfanyl-N-methylsulfonyl-butanamide

Systemtic Name: 4-[3-[(1,4-dimethylindol-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]sulfanyl-N-methylsulfonyl-butanamide Openeye Name: 4-[3-[(1,4-dimethylindol-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]sulfanyl-N-methylsulfonyl-butanamide CAS Name: 4-[[3-[(1,4-dimethyl-3-indolyl)methyl]-2-imidazo[1,2-a]pyridinyl]thio]-N-methylsulfonylbutanamide IUPAC Name: 4-[3-[(1,4-dimethylindol-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]sulfanyl-N-methylsulfonylbutanamide Traditional Name: 4-[[3-[(1,4-dimethylindol-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]thio]-N-mesyl-butyramide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2CC3=C(N=C4N3C=CC=C4)SCCCC(=O)NS(=O)(=O)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2CC3=C(N=C4N3C=CC=C4)SCCCC(=O)NS(=O)(=O)C)C

InChI

InChI=1S/C23H26N4O3S2/c1-16-8-6-9-18-22(16)17(15-26(18)2)14-19-23(24-20-10-4-5-12-27(19)20)31-13-7-11-21(28)25-32(3,29)30/h4-6,8-10,12,15H,7,11,13-14H2,1-3H3,(H,25,28)