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

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-m-anisyloxy-propionamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C(C)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C(C)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H21N3O3S/c1-10(2)15-18-19-16(23-15)17-14(20)11(3)22-9-12-6-5-7-13(8-12)21-4/h5-8,10-11H,9H2,1-4H3,(H,17,19,20)