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

Systemtic Name: 3,4,5-triethoxy-N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[5-[(1S)-1-methylbutyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[5-[(1S)-1-methylbutyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4S/c1-6-10-13(5)19-22-23-20(28-19)21-18(24)14-11-15(25-7-2)17(27-9-4)16(12-14)26-8-3/h11-13H,6-10H2,1-5H3,(H,21,23,24)/t13-/m0/s1