2-[[5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[[5-[4-(furan-2-carbonyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-isopropyl-acetamide CAS Name: 2-[[5-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1,3,4-thiadiazol-2-yl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[[5-[4-(furan-2-carbonyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide Traditional Name: 2-[[5-[4-(2-furoyl)piperazino]-1,3,4-thiadiazol-2-yl]thio]-N-isopropyl-acetamide Formula: C16H21N5O3S2 MolecularWeight: 395.49964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NN=C(S1)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC(C)NC(=O)CSC1=NN=C(S1)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C16H21N5O3S2/c1-11(2)17-13(22)10-25-16-19-18-15(26-16)21-7-5-20(6-8-21)14(23)12-4-3-9-24-12/h3-4,9,11H,5-8,10H2,1-2H3,(H,17,22)