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

Systemtic Name: (2R)-N-cyclopentyl-2-methyl-2-[2-thiophen-2-ylethanoyl(thiophen-2-ylmethyl)amino]butanamide Openeye Name: (2R)-N-cyclopentyl-2-methyl-2-[[2-(2-thienyl)acetyl]-(2-thienylmethyl)amino]butanamide CAS Name: (2R)-N-cyclopentyl-2-methyl-2-[(1-oxo-2-thiophen-2-ylethyl)-(thiophen-2-ylmethyl)amino]butanamide IUPAC Name: (2R)-N-cyclopentyl-2-methyl-2-[(2-thiophen-2-ylacetyl)-(thiophen-2-ylmethyl)amino]butanamide Traditional Name: (2R)-N-cyclopentyl-2-methyl-2-[2-thenyl-[2-(2-thienyl)acetyl]amino]butyramide Formula: C21H28N2O2S2 MolecularWeight: 404.58922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(CC2=CC=CS2)C(=O)CC3=CC=CS3

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCC1)N(CC2=CC=CS2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C21H28N2O2S2/c1-3-21(2,20(25)22-16-8-4-5-9-16)23(15-18-11-7-13-27-18)19(24)14-17-10-6-12-26-17/h6-7,10-13,16H,3-5,8-9,14-15H2,1-2H3,(H,22,25)/t21-/m1/s1