(3S)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H19NO3S2 MolecularWeight: 385.49976

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)N(CCC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)N(CCC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C20H19NO3S2/c22-20(19-14-23-17-7-1-2-8-18(17)24-19)21(13-16-6-4-12-26-16)10-9-15-5-3-11-25-15/h1-8,11-12,19H,9-10,13-14H2/t19-/m0/s1