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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C18H18N4O3S/c1-12(23)20-15-4-2-13(3-5-15)10-19-16(24)6-7-17-21-18(22-25-17)14-8-9-26-11-14/h2-5,8-9,11H,6-7,10H2,1H3,(H,19,24)(H,20,23)