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

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-yl)-N-(2-thienylmethyl)propanamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-amino-N-(1,3-benzodioxol-5-yl)-N-(2-thenyl)propionamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c16-6-5-15(18)17(9-12-2-1-7-21-12)11-3-4-13-14(8-11)20-10-19-13/h1-4,7-8H,5-6,9-10,16H2