4-(4-ethanoyl-2-methoxy-phenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NC2=NN=CS2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NC2=NN=CS2)OC

InChI

InChI=1S/C15H17N3O4S/c1-10(19)11-5-6-12(13(8-11)21-2)22-7-3-4-14(20)17-15-18-16-9-23-15/h5-6,8-9H,3-4,7H2,1-2H3,(H,17,18,20)