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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H17ClN4OS2 MolecularWeight: 404.93678

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CSC2=NNC(=N2)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CSC2=NNC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN4OS2/c1-2-10-23(11-14-8-9-15(19)26-14)16(24)12-25-18-20-17(21-22-18)13-6-4-3-5-7-13/h2-9H,1,10-12H2,(H,20,21,22)