2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[(2-indan-5-yloxyacetyl)amino]thiophene-3-carboxamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[(2-indan-5-yloxyacetyl)amino]thiophene-3-carboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C16H16N2O3S/c17-15(20)13-6-7-22-16(13)18-14(19)9-21-12-5-4-10-2-1-3-11(10)8-12/h4-8H,1-3,9H2,(H2,17,20)(H,18,19)