N-[(3-acetamidophenyl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(3-acetamidobenzyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-13(24)21-15-6-2-5-14(11-15)12-20-17(25)8-3-9-18-22-19(23-26-18)16-7-4-10-27-16/h2,4-7,10-11H,3,8-9,12H2,1H3,(H,20,25)(H,21,24)