N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[ethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[ethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[ethyl(2-thienylmethyl)amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[ethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[ethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[ethyl(2-thenyl)amino]acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC1=CC=CS1)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19N3O4S/c1-2-20(9-13-4-3-7-25-13)10-16(21)19-17(22)18-12-5-6-14-15(8-12)24-11-23-14/h3-8H,2,9-11H2,1H3,(H2,18,19,21,22)