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

Systemtic Name: N-(tert-butylcarbamoyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C19H25N3O2S/c1-13-7-9-14(10-8-13)17(15-6-5-11-25-15)20-12-16(23)21-18(24)22-19(2,3)4/h5-11,17,20H,12H2,1-4H3,(H2,21,22,23,24)/t17-/m1/s1