N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C14H14N4O3S2 MolecularWeight: 350.41596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C14H14N4O3S2/c1-2-22-13-17-16-12(23-13)15-11(19)7-8-18-9-5-3-4-6-10(9)21-14(18)20/h3-6H,2,7-8H2,1H3,(H,15,16,19)