3,4,5-trimethoxy-N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-[(1S)-1-methylbutyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[5-[(1S)-1-methylbutyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC[C@H](C)C1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C17H23N3O4S/c1-6-7-10(2)16-19-20-17(25-16)18-15(21)11-8-12(22-3)14(24-5)13(9-11)23-4/h8-10H,6-7H2,1-5H3,(H,18,20,21)/t10-/m0/s1