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

Systemtic Name: 7-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 7-methyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 7-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C14H13N5OS2 MolecularWeight: 331.41592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5OS2/c1-3-6-21-14-18-17-13(22-14)16-12(20)10-8-19-5-4-9(2)7-11(19)15-10/h3-5,7-8H,1,6H2,2H3,(H,16,17,20)