N-cyclopentyl-2-methyl-2-[oxolan-2-ylmethyl(2-thiophen-2-ylethanoyl)amino]butanamide

Systemtic Name: N-cyclopentyl-2-methyl-2-[oxolan-2-ylmethyl(2-thiophen-2-ylethanoyl)amino]butanamide Openeye Name: N-cyclopentyl-2-methyl-2-[tetrahydrofuran-2-ylmethyl-[2-(2-thienyl)acetyl]amino]butanamide CAS Name: N-cyclopentyl-2-methyl-2-[2-oxolanylmethyl-(1-oxo-2-thiophen-2-ylethyl)amino]butanamide IUPAC Name: N-cyclopentyl-2-methyl-2-[oxolan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]butanamide Traditional Name: N-cyclopentyl-2-methyl-2-[tetrahydrofurfuryl-[2-(2-thienyl)acetyl]amino]butyramide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(CC2CCCO2)C(=O)CC3=CC=CS3

Isomeric SMILES

CCC(C)(C(=O)NC1CCCC1)N(CC2CCCO2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C21H32N2O3S/c1-3-21(2,20(25)22-16-8-4-5-9-16)23(15-17-10-6-12-26-17)19(24)14-18-11-7-13-27-18/h7,11,13,16-17H,3-6,8-10,12,14-15H2,1-2H3,(H,22,25)