2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C15H15N5O2S2 MolecularWeight: 361.4419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSCC2=NOC(=N2)C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSCC2=NOC(=N2)C)C3=CC=CC=N3

InChI

InChI=1S/C15H15N5O2S2/c1-9-14(11-5-3-4-6-16-11)24-15(17-9)19-13(21)8-23-7-12-18-10(2)22-20-12/h3-6H,7-8H2,1-2H3,(H,17,19,21)