2,2-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2,2-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2,2-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2,2-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(C)(C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(C)(C)C

InChI

InChI=1S/C10H17N3OS/c1-5-6-7-12-13-9(15-7)11-8(14)10(2,3)4/h5-6H2,1-4H3,(H,11,13,14)