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

Systemtic Name: 5-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 5-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS/c1-12-6-5-9-15-19-14(11-23(12)15)17(24)20-18-22-21-16(25-18)10-13-7-3-2-4-8-13/h2-9,11H,10H2,1H3,(H,20,22,24)