N-[4-(furan-2-yl)butan-2-yl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C16H18N4O2S2/c1-11(6-7-12-4-2-8-22-12)17-14(21)10-20-15(18-19-16(20)23)13-5-3-9-24-13/h2-5,8-9,11H,6-7,10H2,1H3,(H,17,21)(H,19,23)