N-[3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(piperonyloylamino)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H15N3O5S MolecularWeight: 409.4152

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H15N3O5S/c24-18(22-23-19(25)13-6-7-15-16(10-13)28-11-27-15)12-3-1-4-14(9-12)21-20(26)17-5-2-8-29-17/h1-10H,11H2,(H,21,26)(H,22,24)(H,23,25)