N-[(2R)-1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-methyl-1-[(piperonyloylamino)carbamoyl]propyl]thiophene-2-carboxamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3O5S/c1-10(2)15(19-17(23)14-4-3-7-27-14)18(24)21-20-16(22)11-5-6-12-13(8-11)26-9-25-12/h3-8,10,15H,9H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)/t15-/m1/s1