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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-methylthiazol-2-yl)-N-phenyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-methyl-2-thiazolyl)-N-phenyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-methylthiazol-2-yl)-N-phenyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H16N4O2S2/c1-13-12-27-19(20-13)23(14-6-3-2-4-7-14)17(24)10-9-16-21-18(22-25-16)15-8-5-11-26-15/h2-8,11-12H,9-10H2,1H3