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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21N3O4S/c1-12(16-4-3-9-26-16)21(2)11-17(22)20-18(23)19-13-5-6-14-15(10-13)25-8-7-24-14/h3-6,9-10,12H,7-8,11H2,1-2H3,(H2,19,20,22,23)