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

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H22N4O3S/c1-2-3-4-11-16-20-21-17(26-16)19-15(23)10-7-12-22-13-8-5-6-9-14(13)25-18(22)24/h5-6,8-9H,2-4,7,10-12H2,1H3,(H,19,21,23)