2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-4,5-dimethyl-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-4,5-dimethyl-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide Openeye Name: 2-[(2-indan-5-yloxyacetyl)amino]-4,5-dimethyl-N-(3-pyridylmethyl)thiophene-3-carboxamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-4,5-dimethyl-N-(3-pyridinylmethyl)-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-4,5-dimethyl-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide Traditional Name: 2-[(2-indan-5-yloxyacetyl)amino]-4,5-dimethyl-N-(3-pyridylmethyl)thiophene-3-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NCC2=CN=CC=C2)NC(=O)COC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NCC2=CN=CC=C2)NC(=O)COC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C24H25N3O3S/c1-15-16(2)31-24(22(15)23(29)26-13-17-5-4-10-25-12-17)27-21(28)14-30-20-9-8-18-6-3-7-19(18)11-20/h4-5,8-12H,3,6-7,13-14H2,1-2H3,(H,26,29)(H,27,28)