N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dipropoxy-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dipropoxy-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dipropoxybenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dipropoxybenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dipropoxy-benzamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC)OCCC

InChI

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