2,6-dibutoxy-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2,6-dibutoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,6-dibutoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2,6-dibutoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2,6-dibutoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,6-dibutoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=CC=C1)OCCCC)C(=O)NC2=NN=CS2

Isomeric SMILES

CCCCOC1=C(C(=CC=C1)OCCCC)C(=O)NC2=NN=CS2

InChI

InChI=1S/C17H23N3O3S/c1-3-5-10-22-13-8-7-9-14(23-11-6-4-2)15(13)16(21)19-17-20-18-12-24-17/h7-9,12H,3-6,10-11H2,1-2H3,(H,19,20,21)