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

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-m-anisyloxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(C)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C14H17N3O3S/c1-9(13(18)15-14-17-16-10(2)21-14)20-8-11-5-4-6-12(7-11)19-3/h4-7,9H,8H2,1-3H3,(H,15,17,18)