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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C17H20N4O3S MolecularWeight: 360.4307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H20N4O3S/c1-2-3-10-15-19-20-16(25-15)18-14(22)9-6-11-21-12-7-4-5-8-13(12)24-17(21)23/h4-5,7-8H,2-3,6,9-11H2,1H3,(H,18,20,22)