2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-[4-(2-furoyl)piperazino]ethanone Formula: C13H15N5O3S2 MolecularWeight: 353.4199

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CSC2=NN=C(S2)N)C(=O)C3=CC=CO3

Isomeric SMILES

C1CN(CCN1C(=O)CSC2=NN=C(S2)N)C(=O)C3=CC=CO3

InChI

InChI=1S/C13H15N5O3S2/c14-12-15-16-13(23-12)22-8-10(19)17-3-5-18(6-4-17)11(20)9-2-1-7-21-9/h1-2,7H,3-6,8H2,(H2,14,15)