N-(5-acetamido-2-methoxy-phenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C19H20N4O4S/c1-12(24)20-13-8-9-15(26-2)14(11-13)21-17(25)6-3-7-18-22-19(23-27-18)16-5-4-10-28-16/h4-5,8-11H,3,6-7H2,1-2H3,(H,20,24)(H,21,25)