4-ethyl-N-prop-2-ynyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-prop-2-ynyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-prop-2-ynyl-thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-prop-2-ynyl-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-prop-2-ynylthiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-propargyl-thiadiazole-5-carboxamide Formula: C8H9N3OS MolecularWeight: 195.24156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC#C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC#C

InChI

InChI=1S/C8H9N3OS/c1-3-5-9-8(12)7-6(4-2)10-11-13-7/h1H,4-5H2,2H3,(H,9,12)