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

Systemtic Name: N-(tert-butylcarbamoyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[[(R)-p-cumenyl(2-thienyl)methyl]amino]acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2S/c1-14(2)15-8-10-16(11-9-15)19(17-7-6-12-27-17)22-13-18(25)23-20(26)24-21(3,4)5/h6-12,14,19,22H,13H2,1-5H3,(H2,23,24,25,26)/t19-/m1/s1