N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-keto-1,3-benzothiazol-3-yl)propionamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C14H14N4O2S2/c1-2-12-16-17-13(22-12)15-11(19)7-8-18-9-5-3-4-6-10(9)21-14(18)20/h3-6H,2,7-8H2,1H3,(H,15,17,19)