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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-m-anisyloxy-propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H19N3O3S/c1-4-13-17-18-15(22-13)16-14(19)10(2)21-9-11-6-5-7-12(8-11)20-3/h5-8,10H,4,9H2,1-3H3,(H,16,18,19)