4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethylthio)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylthio)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H13N5OS2 MolecularWeight: 367.44802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CSC3=CC=C(C=C3)C(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CSC3=CC=C(C=C3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C17H13N5OS2/c23-16(20-17-21-18-11-25-17)12-4-6-14(7-5-12)24-10-13-9-22-8-2-1-3-15(22)19-13/h1-9,11H,10H2,(H,20,21,23)