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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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