N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-isopropoxy-3-methoxy-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-isopropoxy-3-methoxy-benzamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C15H19N3O3S/c1-5-13-17-18-15(22-13)16-14(19)10-6-7-11(21-9(2)3)12(8-10)20-4/h6-9H,5H2,1-4H3,(H,16,18,19)