4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(R)-indan-5-yl(2-thienyl)methyl]-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(R)-indan-5-yl(2-thienyl)methyl]-3,5-dimethoxy-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC(C2=CC3=C(CCC3)C=C2)C4=CC=CS4

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)N[C@H](C2=CC3=C(CCC3)C=C2)C4=CC=CS4

InChI

InChI=1S/C25H26N2O5S/c1-30-19-12-18(13-20(31-2)24(19)32-14-22(26)28)25(29)27-23(21-7-4-10-33-21)17-9-8-15-5-3-6-16(15)11-17/h4,7-13,23H,3,5-6,14H2,1-2H3,(H2,26,28)(H,27,29)/t23-/m1/s1