N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C7H11N3OS MolecularWeight: 185.24674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C

InChI

InChI=1S/C7H11N3OS/c1-4(2)6-9-10-7(12-6)8-5(3)11/h4H,1-3H3,(H,8,10,11)