2-[(3-methoxyphenyl)methoxy]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-m-anisyloxy-acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)COCC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)COCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H23N3O3S/c1-3-4-5-9-16-19-20-17(24-16)18-15(21)12-23-11-13-7-6-8-14(10-13)22-2/h6-8,10H,3-5,9,11-12H2,1-2H3,(H,18,20,21)