N-(5-cyano-2-propylsulfanyl-1,3-thiazol-4-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: N-(5-cyano-2-propylsulfanyl-1,3-thiazol-4-yl)-N-prop-2-ynyl-ethanamide Openeye Name: N-(5-cyano-2-propylsulfanyl-thiazol-4-yl)-N-prop-2-ynyl-acetamide CAS Name: N-[5-cyano-2-(propylthio)-4-thiazolyl]-N-prop-2-ynylacetamide IUPAC Name: N-(5-cyano-2-propylsulfanyl-1,3-thiazol-4-yl)-N-prop-2-ynylacetamide Traditional Name: N-[5-cyano-2-(propylthio)thiazol-4-yl]-N-propargyl-acetamide Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=C(S1)C#N)N(CC#C)C(=O)C

Isomeric SMILES

CCCSC1=NC(=C(S1)C#N)N(CC#C)C(=O)C

InChI

InChI=1S/C12H13N3OS2/c1-4-6-15(9(3)16)11-10(8-13)18-12(14-11)17-7-5-2/h1H,5-7H2,2-3H3