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

Systemtic Name: N-[5-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[3-(2-oxo-1,3-benzoxazol-3-yl)propyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[3-(2-oxo-1,3-benzoxazol-3-yl)propyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[3-(2-oxo-1,3-benzoxazol-3-yl)propyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[3-(2-keto-1,3-benzoxazol-3-yl)propyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(=O)NC1=NN=C(S1)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C14H14N4O3S/c1-9(19)15-13-17-16-12(22-13)7-4-8-18-10-5-2-3-6-11(10)21-14(18)20/h2-3,5-6H,4,7-8H2,1H3,(H,15,17,19)