2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]amino]-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: 2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[[(R)-p-cumenyl(2-thienyl)methyl]amino]-N-(propylcarbamoyl)acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CNC(C1=CC=C(C=C1)C(C)C)C2=CC=CS2

Isomeric SMILES

CCCNC(=O)NC(=O)CN[C@H](C1=CC=C(C=C1)C(C)C)C2=CC=CS2

InChI

InChI=1S/C20H27N3O2S/c1-4-11-21-20(25)23-18(24)13-22-19(17-6-5-12-26-17)16-9-7-15(8-10-16)14(2)3/h5-10,12,14,19,22H,4,11,13H2,1-3H3,(H2,21,23,24,25)/t19-/m1/s1