2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-(5-methyl-2-phenyl-1,3-dioxan-5-yl)ethanone

Systemtic Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-(5-methyl-2-phenyl-1,3-dioxan-5-yl)ethanone Openeye Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-(5-methyl-2-phenyl-1,3-dioxan-5-yl)ethanone CAS Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-(5-methyl-2-phenyl-1,3-dioxan-5-yl)ethanone IUPAC Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-(5-methyl-2-phenyl-1,3-dioxan-5-yl)ethanone Traditional Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-(5-methyl-2-phenyl-1,3-dioxan-5-yl)ethanone Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NCC(=O)C2(COC(OC2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NCC(=O)C2(COC(OC2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H21N3O3S/c1-3-14-19-20-16(24-14)18-9-13(21)17(2)10-22-15(23-11-17)12-7-5-4-6-8-12/h4-8,15H,3,9-11H2,1-2H3,(H,18,20)