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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-1-yl)ethanoylamino]-5-(1-phenylethyl)thiophene-3-carboxamide Openeye Name: 2-[(2-indan-1-ylacetyl)amino]-5-(1-phenylethyl)thiophene-3-carboxamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-1-yl)-1-oxoethyl]amino]-5-(1-phenylethyl)-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-1-yl)acetyl]amino]-5-(1-phenylethyl)thiophene-3-carboxamide Traditional Name: 2-[(2-indan-1-ylacetyl)amino]-5-(1-phenylethyl)thiophene-3-carboxamide Formula: C24H24N2O2S MolecularWeight: 404.52456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)CC3CCC4=CC=CC=C34)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)CC3CCC4=CC=CC=C34)C(=O)N

InChI

InChI=1S/C24H24N2O2S/c1-15(16-7-3-2-4-8-16)21-14-20(23(25)28)24(29-21)26-22(27)13-18-12-11-17-9-5-6-10-19(17)18/h2-10,14-15,18H,11-13H2,1H3,(H2,25,28)(H,26,27)