2-[butylcarbamoyl(2-methylbutyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[butylcarbamoyl(2-methylbutyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[butylcarbamoyl(2-methylbutyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[butylamino(oxo)methyl]-(2-methylbutyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[butylcarbamoyl(2-methylbutyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[butylcarbamoyl(2-methylbutyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C25H37N3O2S MolecularWeight: 443.64518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N(CC(C)CC)CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C

Isomeric SMILES

CCCCNC(=O)N(CC(C)CC)CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C

InChI

InChI=1S/C25H37N3O2S/c1-5-7-15-26-25(30)28(16-20(3)6-2)19-24(29)27(17-22-11-9-8-10-12-22)18-23-14-13-21(4)31-23/h8-14,20H,5-7,15-19H2,1-4H3,(H,26,30)