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

Systemtic Name: 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Openeye Name: 3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(4-thiazol-2-ylphenyl)propanamide CAS Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[4-(2-thiazolyl)phenyl]propanamide IUPAC Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(4-thiazol-2-ylphenyl)propionamide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)O2)CCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)O2)CCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C18H14N4O3S2/c23-15(20-13-5-3-12(4-6-13)17-19-8-11-27-17)7-9-22-18(24)25-16(21-22)14-2-1-10-26-14/h1-6,8,10-11H,7,9H2,(H,20,23)