N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-7-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C17H19N5OS/c1-11-7-8-22-10-13(18-14(22)9-11)15(23)19-17-21-20-16(24-17)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,19,21,23)