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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C17H12N4O2S2 MolecularWeight: 368.43278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C17H12N4O2S2/c1-10-18-16(23-21-10)12-6-4-11(5-7-12)15(22)20-17-19-13(9-25-17)14-3-2-8-24-14/h2-9H,1H3,(H,19,20,22)