2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(2-indan-5-yloxyacetyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-5-methyl-4-phenylthiophene-3-carboxamide Traditional Name: 2-[(2-indan-5-yloxyacetyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)COC2=CC3=C(CCC3)C=C2)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)COC2=CC3=C(CCC3)C=C2)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-14-20(16-6-3-2-4-7-16)21(22(24)27)23(29-14)25-19(26)13-28-18-11-10-15-8-5-9-17(15)12-18/h2-4,6-7,10-12H,5,8-9,13H2,1H3,(H2,24,27)(H,25,26)