3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C7H11N3O2S MolecularWeight: 201.24614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O2S/c1-5-9-10-7(13-5)8-6(11)3-4-12-2/h3-4H2,1-2H3,(H,8,10,11)