N-(2-methoxyethyl)-5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(2-methoxyethyl)-5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(2-methoxyethyl)-5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(2-methoxyethyl)-5-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-methoxyethyl)-5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: 2-methoxyethyl-[5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C14H17N5OS2 MolecularWeight: 335.44768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CSC3=NN=C(S3)NCCOC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CSC3=NN=C(S3)NCCOC

InChI

InChI=1S/C14H17N5OS2/c1-10-4-3-6-19-8-11(16-12(10)19)9-21-14-18-17-13(22-14)15-5-7-20-2/h3-4,6,8H,5,7,9H2,1-2H3,(H,15,17)