N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]methanamide

Systemtic Name: N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]methanamide Openeye Name: N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]formamide CAS Name: N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]formamide IUPAC Name: N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]formamide Traditional Name: N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]formamide Formula: C6H9N3OS MolecularWeight: 171.22016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C(C)NC=O

Isomeric SMILES

CC1=NN=C(S1)C(C)NC=O

InChI

InChI=1S/C6H9N3OS/c1-4(7-3-10)6-9-8-5(2)11-6/h3-4H,1-2H3,(H,7,10)