N-(tert-butylcarbamoyl)-2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[(5-methylthiophen-2-yl)methyl-phenethylamino]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C21H29N3O2S/c1-16-10-11-18(27-16)14-24(13-12-17-8-6-5-7-9-17)15-19(25)22-20(26)23-21(2,3)4/h5-11H,12-15H2,1-4H3,(H2,22,23,25,26)