2-(6-bromanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6-bromo-2-oxo-1,3-benzoxazol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-bromo-2-oxo-1,3-benzoxazol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-bromo-2-oxo-1,3-benzoxazol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(6-bromo-2-keto-1,3-benzoxazol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H13BrN4O3S MolecularWeight: 397.24702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CN2C3=C(C=C(C=C3)Br)OC2=O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CN2C3=C(C=C(C=C3)Br)OC2=O

InChI

InChI=1S/C14H13BrN4O3S/c1-2-3-12-17-18-13(23-12)16-11(20)7-19-9-5-4-8(15)6-10(9)22-14(19)21/h4-6H,2-3,7H2,1H3,(H,16,18,20)