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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(C)C

InChI

InChI=1S/C10H17N3OS/c1-4-5-6-8-12-13-10(15-8)11-9(14)7(2)3/h7H,4-6H2,1-3H3,(H,11,13,14)