4-(1,3-dithiolan-2-yl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide Formula: C24H21N3OS2 MolecularWeight: 431.57304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)C3=CC=C(C=C3)C4SCCS4)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)C3=CC=C(C=C3)C4SCCS4)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C24H21N3OS2/c1-16-7-12-20-25-21(17-5-3-2-4-6-17)22(27(20)15-16)26-23(28)18-8-10-19(11-9-18)24-29-13-14-30-24/h2-12,15,24H,13-14H2,1H3,(H,26,28)