N-[3-methyl-1-oxidanylidene-1-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]butan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]butan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-methyl-1-[[(E)-2-thienylmethyleneamino]carbamoyl]propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]butan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]butan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-methyl-1-[[(E)-2-thenylideneamino]carbamoyl]propyl]-piperonylamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC=CS1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C(C(=O)N/N=C/C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19N3O4S/c1-11(2)16(18(23)21-19-9-13-4-3-7-26-13)20-17(22)12-5-6-14-15(8-12)25-10-24-14/h3-9,11,16H,10H2,1-2H3,(H,20,22)(H,21,23)/b19-9+