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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)C(C)C

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)C(C)C

InChI

InChI=1S/C8H13N3OS/c1-4-6(12)9-8-11-10-7(13-8)5(2)3/h5H,4H2,1-3H3,(H,9,11,12)