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

Systemtic Name: N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(1-hydroxyethyl)thiazol-2-yl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-(1-hydroxyethyl)-2-thiazolyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(1-hydroxyethyl)thiazol-2-yl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C14H14N4O3S2 MolecularWeight: 350.41596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=N1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3)O

Isomeric SMILES

CC(C1=CSC(=N1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3)O

InChI

InChI=1S/C14H14N4O3S2/c1-8(19)10-7-23-14(15-10)16-11(20)2-3-12-17-13(18-21-12)9-4-5-22-6-9/h4-8,19H,2-3H2,1H3,(H,15,16,20)