4-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-1-thiophen-2-yl-butan-1-one

Systemtic Name: 4-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-1-thiophen-2-yl-butan-1-one Openeye Name: 4-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2-thienyl)butan-1-one CAS Name: 4-[[4-amino-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]-1-thiophen-2-yl-1-butanone IUPAC Name: 4-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-1-thiophen-2-ylbutan-1-one Traditional Name: 4-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]thio]-1-(2-thienyl)butan-1-one Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(N2N)SCCCC(=O)C3=CC=CS3

Isomeric SMILES

C1=COC(=C1)C2=NN=C(N2N)SCCCC(=O)C3=CC=CS3

InChI

InChI=1S/C14H14N4O2S2/c15-18-13(11-5-1-7-20-11)16-17-14(18)22-9-2-4-10(19)12-6-3-8-21-12/h1,3,5-8H,2,4,9,15H2