N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[methyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[methyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[methyl(2-thienylmethyl)amino]acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[methyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[methyl(2-thenyl)amino]acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=CC=CS1)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H19N3O4S/c1-20(10-13-3-2-8-25-13)11-16(21)19-17(22)18-12-4-5-14-15(9-12)24-7-6-23-14/h2-5,8-9H,6-7,10-11H2,1H3,(H2,18,19,21,22)