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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-prop-2-enyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-prop-2-enyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-prop-2-enyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H15BrN4OS3 MolecularWeight: 455.4155

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Br)C(=O)CSC2=NNC(=N2)C3=CC=CS3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Br)C(=O)CSC2=NNC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H15BrN4OS3/c1-2-7-21(9-11-5-6-13(17)25-11)14(22)10-24-16-18-15(19-20-16)12-4-3-8-23-12/h2-6,8H,1,7,9-10H2,(H,18,19,20)