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

Systemtic Name: 2-[[5-[4-(2-phenoxypropanoyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[5-[4-(2-phenoxypropanoyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[4-(1-oxo-2-phenoxypropyl)-1-piperazinyl]-1,3,4-thiadiazol-2-yl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[[5-[4-(2-phenoxypropanoyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[5-[4-(2-phenoxypropanoyl)piperazino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C20H27N5O3S2 MolecularWeight: 449.59008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NN=C(S1)N2CCN(CC2)C(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CSC1=NN=C(S1)N2CCN(CC2)C(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C20H27N5O3S2/c1-14(2)21-17(26)13-29-20-23-22-19(30-20)25-11-9-24(10-12-25)18(27)15(3)28-16-7-5-4-6-8-16/h4-8,14-15H,9-13H2,1-3H3,(H,21,26)