N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-furoyl)piperazino]-4-keto-butyramide Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H25N5O4S/c1-19(2,3)17-21-22-18(29-17)20-14(25)6-7-15(26)23-8-10-24(11-9-23)16(27)13-5-4-12-28-13/h4-5,12H,6-11H2,1-3H3,(H,20,22,25)