2-(3-methoxyphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-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-methoxyphenoxy)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyphenoxy)propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C(C)OC2=CC=CC(=C2)OC

InChI

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