N-(2-methyl-1,3-benzoxazol-5-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C18H16N4O3S MolecularWeight: 368.40964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H16N4O3S/c1-11-19-13-10-12(7-8-14(13)24-11)20-16(23)5-2-6-17-21-18(22-25-17)15-4-3-9-26-15/h3-4,7-10H,2,5-6H2,1H3,(H,20,23)