N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-piperonylamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H14N4O4S/c20-12(17-15-19-18-14(24-15)8-1-2-8)6-16-13(21)9-3-4-10-11(5-9)23-7-22-10/h3-5,8H,1-2,6-7H2,(H,16,21)(H,17,19,20)