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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)[C@H](C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C14H14N4O3S2/c1-3-22-13-17-16-12(23-13)15-11(19)8(2)18-9-6-4-5-7-10(9)21-14(18)20/h4-8H,3H2,1-2H3,(H,15,16,19)/t8-/m0/s1