N-cyclopentyl-1-[[(2R)-oxolan-2-yl]methyl-(2-thiophen-2-ylethanoyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-cyclopentyl-1-[[(2R)-oxolan-2-yl]methyl-(2-thiophen-2-ylethanoyl)amino]cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl-[2-(2-thienyl)acetyl]amino]cyclohexanecarboxamide CAS Name: N-cyclopentyl-1-[[(2R)-2-oxolanyl]methyl-(1-oxo-2-thiophen-2-ylethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-1-[[(2R)-oxolan-2-yl]methyl-(2-thiophen-2-ylacetyl)amino]cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl-[2-(2-thienyl)acetyl]amino]cyclohexanecarboxamide Formula: C23H34N2O3S MolecularWeight: 418.59266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC2)N(CC3CCCO3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC2)N(C[C@H]3CCCO3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C23H34N2O3S/c26-21(16-20-11-7-15-29-20)25(17-19-10-6-14-28-19)23(12-4-1-5-13-23)22(27)24-18-8-2-3-9-18/h7,11,15,18-19H,1-6,8-10,12-14,16-17H2,(H,24,27)/t19-/m1/s1