2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-N-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=N)S1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=NN(C(=N)S1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H14N4O3S/c1-2-12-16-17(13(14)21-12)6-11(18)15-8-3-4-9-10(5-8)20-7-19-9/h3-5,14H,2,6-7H2,1H3,(H,15,18)