N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylamino)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylamino)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylamino)-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylamino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylamino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(cyclopropylamino)-N-piperonyl-N-(2-thenyl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4

Isomeric SMILES

C1CC1NCC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4

InChI

InChI=1S/C18H20N2O3S/c21-18(9-19-14-4-5-14)20(11-15-2-1-7-24-15)10-13-3-6-16-17(8-13)23-12-22-16/h1-3,6-8,14,19H,4-5,9-12H2