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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)COCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)COCC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H19N3O3S/c1-10(2)14-17-18-15(22-14)16-13(19)9-21-8-11-5-4-6-12(7-11)20-3/h4-7,10H,8-9H2,1-3H3,(H,16,18,19)