N-[2-[cyclopropyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[cyclopropyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[cyclopropyl(2-thienylmethyl)amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[cyclopropyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[cyclopropyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[cyclopropyl(2-thenyl)amino]-2-keto-ethyl]-piperonylamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CS2)C(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1N(CC2=CC=CS2)C(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O4S/c21-17(20(13-4-5-13)10-14-2-1-7-25-14)9-19-18(22)12-3-6-15-16(8-12)24-11-23-15/h1-3,6-8,13H,4-5,9-11H2,(H,19,22)