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

Systemtic Name: 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(2-furoyl)piperazino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H17N5O3S MolecularWeight: 335.38148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C14H17N5O3S/c1-10-16-17-14(23-10)15-12(20)9-18-4-6-19(7-5-18)13(21)11-3-2-8-22-11/h2-3,8H,4-7,9H2,1H3,(H,15,17,20)