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

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)propionamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H14N4O4S/c1-10-18-12-9-11(4-5-13(12)24-10)19-15(22)6-7-21-17(23)25-16(20-21)14-3-2-8-26-14/h2-5,8-9H,6-7H2,1H3,(H,19,22)