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

Systemtic Name: 3-acetamido-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-acetamido-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-acetamido-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-acetamido-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-acetamido-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=NN=C(S1)C2CC2

Isomeric SMILES

CC(=O)NCCC(=O)NC1=NN=C(S1)C2CC2

InChI

InChI=1S/C10H14N4O2S/c1-6(15)11-5-4-8(16)12-10-14-13-9(17-10)7-2-3-7/h7H,2-5H2,1H3,(H,11,15)(H,12,14,16)