N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C16H19N3O4S/c1-3-4-5-13-18-19-16(24-13)17-15(20)10-8-11(21-2)14-12(9-10)22-6-7-23-14/h8-9H,3-7H2,1-2H3,(H,17,19,20)