2-[butylcarbamoyl-[(2R)-2-methylbutyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[butylcarbamoyl-[(2R)-2-methylbutyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[butylcarbamoyl-[(2R)-2-methylbutyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[butylamino(oxo)methyl]-[(2R)-2-methylbutyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[butylcarbamoyl-[(2R)-2-methylbutyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[butylcarbamoyl-[(2R)-2-methylbutyl]amino]-N-(2-thenyl)acetamide Formula: C24H35N3O2S MolecularWeight: 429.6186

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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=CS2

Isomeric SMILES

CCCCNC(=O)N(C[C@H](C)CC)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2

InChI

InChI=1S/C24H35N3O2S/c1-4-6-14-25-24(29)27(16-20(3)5-2)19-23(28)26(18-22-13-10-15-30-22)17-21-11-8-7-9-12-21/h7-13,15,20H,4-6,14,16-19H2,1-3H3,(H,25,29)/t20-/m1/s1