N-cyclopentyl-2-(5-methylfuran-2-yl)-2-[2-thiophen-2-ylethanoyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-(5-methylfuran-2-yl)-2-[2-thiophen-2-ylethanoyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(5-methyl-2-furyl)-2-[[2-(2-thienyl)acetyl]-(2-thienylmethyl)amino]acetamide CAS Name: N-cyclopentyl-2-(5-methyl-2-furanyl)-2-[(1-oxo-2-thiophen-2-ylethyl)-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-cyclopentyl-2-(5-methylfuran-2-yl)-2-[(2-thiophen-2-ylacetyl)-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-cyclopentyl-2-(5-methyl-2-furyl)-2-[2-thenyl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C23H26N2O3S2/c1-16-10-11-20(28-16)22(23(27)24-17-6-2-3-7-17)25(15-19-9-5-13-30-19)21(26)14-18-8-4-12-29-18/h4-5,8-13,17,22H,2-3,6-7,14-15H2,1H3,(H,24,27)