N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C18H20N4O3S2/c1-3-4-5-16-21-22-18(27-16)20-17(23)12-6-7-14(15(8-12)24-2)25-9-13-10-26-11-19-13/h6-8,10-11H,3-5,9H2,1-2H3,(H,20,22,23)