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

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

Systemtic Name:2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide
Openeye Name:2-(2-oxo-1,3-benzoxazol-3-yl)-N-[5-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide
CAS Name:2-(2-oxo-1,3-benzoxazol-3-yl)-N-[5-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide
IUPAC Name:2-(2-oxo-1,3-benzoxazol-3-yl)-N-[5-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-1,3,4-thiadiazol-2-yl]acetamide
Traditional Name:2-(2-keto-1,3-benzoxazol-3-yl)-N-[5-[(2-keto-2-piperidino-ethyl)thio]-1,3,4-thiadiazol-2-yl]acetamide
Formula: C18H19N5O4S2
MolecularWeight: 433.50456
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CSC2=NN=C(S2)NC(=O)CN3C4=CC=CC=C4OC3=O


Isomeric SMILES

C1CCN(CC1)C(=O)CSC2=NN=C(S2)NC(=O)CN3C4=CC=CC=C4OC3=O


InChI

InChI=1S/C18H19N5O4S2/c24-14(10-23-12-6-2-3-7-13(12)27-18(23)26)19-16-20-21-17(29-16)28-11-15(25)22-8-4-1-5-9-22/h2-3,6-7H,1,4-5,8-11H2,(H,19,20,24)


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