N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-cyano-1,2,4-triazol-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-cyano-1,2,4-triazol-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(3-cyano-1,2,4-triazol-1-yl)-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(3-cyano-1,2,4-triazol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Formula: C13H12ClN5OS MolecularWeight: 321.78528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CN2C=NC(=N2)C#N

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CN2C=NC(=N2)C#N

InChI

InChI=1S/C13H12ClN5OS/c1-2-5-18(7-10-3-4-11(14)21-10)13(20)8-19-9-16-12(6-15)17-19/h2-4,9H,1,5,7-8H2