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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-prop-2-enylacetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H17BrN4OS2 MolecularWeight: 413.35568

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Br)C(=O)CSC2=NNC(=N2)C3CC3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Br)C(=O)CSC2=NNC(=N2)C3CC3

InChI

InChI=1S/C15H17BrN4OS2/c1-2-7-20(8-11-5-6-12(16)23-11)13(21)9-22-15-17-14(18-19-15)10-3-4-10/h2,5-6,10H,1,3-4,7-9H2,(H,17,18,19)