2-[(4-ethylphenyl)carbamoyl-(2-methylbutyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)carbamoyl-(2-methylbutyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-ethylphenyl)carbamoyl-(2-methylbutyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(4-ethylanilino)-oxomethyl]-(2-methylbutyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-ethylphenyl)carbamoyl-(2-methylbutyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(4-ethylphenyl)carbamoyl-(2-methylbutyl)amino]-N-(2-thenyl)acetamide Formula: C28H35N3O2S MolecularWeight: 477.6614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CC(C)CC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC(C)CC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C28H35N3O2S/c1-4-22(3)18-31(28(33)29-25-15-13-23(5-2)14-16-25)21-27(32)30(20-26-12-9-17-34-26)19-24-10-7-6-8-11-24/h6-17,22H,4-5,18-21H2,1-3H3,(H,29,33)