N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-3-methyl-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-3-methyl-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[(4-indan-2-yloxy-3-methoxy-phenyl)methyl]-3-methyl-N-(4-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl]-3-methyl-N-(pyridin-4-ylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl]-3-methyl-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide Traditional Name: N-(4-indan-2-yloxy-3-methoxy-benzyl)-3-methyl-N-(4-pyridylmethyl)thiophene-2-carboxamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CC2=CC=NC=C2)CC3=CC(=C(C=C3)OC4CC5=CC=CC=C5C4)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CC2=CC=NC=C2)CC3=CC(=C(C=C3)OC4CC5=CC=CC=C5C4)OC

InChI

InChI=1S/C29H28N2O3S/c1-20-11-14-35-28(20)29(32)31(18-21-9-12-30-13-10-21)19-22-7-8-26(27(15-22)33-2)34-25-16-23-5-3-4-6-24(23)17-25/h3-15,25H,16-19H2,1-2H3