2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(2-furoyl)piperazino]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C13H15N5O3S MolecularWeight: 321.3549

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NN=CS2)C(=O)C3=CC=CO3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NN=CS2)C(=O)C3=CC=CO3

InChI

InChI=1S/C13H15N5O3S/c19-11(15-13-16-14-9-22-13)8-17-3-5-18(6-4-17)12(20)10-2-1-7-21-10/h1-2,7,9H,3-6,8H2,(H,15,16,19)