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

Systemtic Name: 2-methyl-N-[4-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[1-oxo-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]phenyl]-2-methyl-propionamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H17N3O4S/c1-11(2)16(23)19-13-7-5-12(6-8-13)14(22)10-21-18(24)25-17(20-21)15-4-3-9-26-15/h3-9,11H,10H2,1-2H3,(H,19,23)