4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H16N4O3S/c24-16(20-18-22-21-17(27-18)13-7-2-1-3-8-13)11-6-12-23-14-9-4-5-10-15(14)26-19(23)25/h1-5,7-10H,6,11-12H2,(H,20,22,24)