N-cyclopentyl-2-[2,3-dihydro-1H-inden-5-yl(2-thiophen-2-ylethanoyl)amino]-2-(5-methylfuran-2-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-[2,3-dihydro-1H-inden-5-yl(2-thiophen-2-ylethanoyl)amino]-2-(5-methylfuran-2-yl)ethanamide Openeye Name: N-cyclopentyl-2-[indan-5-yl-[2-(2-thienyl)acetyl]amino]-2-(5-methyl-2-furyl)acetamide CAS Name: N-cyclopentyl-2-[2,3-dihydro-1H-inden-5-yl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(5-methyl-2-furanyl)acetamide IUPAC Name: N-cyclopentyl-2-[2,3-dihydro-1H-inden-5-yl-(2-thiophen-2-ylacetyl)amino]-2-(5-methylfuran-2-yl)acetamide Traditional Name: N-cyclopentyl-2-[indan-5-yl-[2-(2-thienyl)acetyl]amino]-2-(5-methyl-2-furyl)acetamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(C3=CC4=C(CCC4)C=C3)C(=O)CC5=CC=CS5

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(C3=CC4=C(CCC4)C=C3)C(=O)CC5=CC=CS5

InChI

InChI=1S/C27H30N2O3S/c1-18-11-14-24(32-18)26(27(31)28-21-8-2-3-9-21)29(25(30)17-23-10-5-15-33-23)22-13-12-19-6-4-7-20(19)16-22/h5,10-16,21,26H,2-4,6-9,17H2,1H3,(H,28,31)