N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

Systemtic Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(4,5-dithiophen-2-yl-2-thiazolyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C22H16N4O3S3 MolecularWeight: 480.58244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=NC(=C(S3)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=NC(=C(S3)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C22H16N4O3S3/c1-13-23-18(26-29-13)12-28-15-7-3-2-6-14(15)21(27)25-22-24-19(16-8-4-10-30-16)20(32-22)17-9-5-11-31-17/h2-11H,12H2,1H3,(H,24,25,27)