N-(1,3-benzodioxol-5-ylmethyl)-2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-imidazo[1,2-a]pyridinylmethylthio)-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-methylbenzamide Traditional Name: 2-(imidazo[1,2-a]pyridin-2-ylmethylthio)-N-methyl-N-piperonyl-benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=CC=C3SCC4=CN5C=CC=CC5=N4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=CC=C3SCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C24H21N3O3S/c1-26(13-17-9-10-20-21(12-17)30-16-29-20)24(28)19-6-2-3-7-22(19)31-15-18-14-27-11-5-4-8-23(27)25-18/h2-12,14H,13,15-16H2,1H3