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

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-amino-N-(1,3-benzodioxol-5-yl)-N-(2-thenyl)acetamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N(CC3=CC=CS3)C(=O)CN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N(CC3=CC=CS3)C(=O)CN

InChI

InChI=1S/C14H14N2O3S/c15-7-14(17)16(8-11-2-1-5-20-11)10-3-4-12-13(6-10)19-9-18-12/h1-6H,7-9,15H2