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

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)


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