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

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=NN=CS3

InChI

InChI=1S/C13H12N4O3S/c18-11(15-12-16-14-8-21-12)6-3-7-17-9-4-1-2-5-10(9)20-13(17)19/h1-2,4-5,8H,3,6-7H2,(H,15,16,18)