2-[butyl(tert-butylcarbamoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[butyl(tert-butylcarbamoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[butyl(tert-butylcarbamoyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[butyl-[(tert-butylamino)-oxomethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[butyl(tert-butylcarbamoyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[butyl(tert-butylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC(C)(C)C

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC(C)(C)C

InChI

InChI=1S/C23H33N3O2S/c1-5-6-14-25(22(28)24-23(2,3)4)18-21(27)26(17-20-13-10-15-29-20)16-19-11-8-7-9-12-19/h7-13,15H,5-6,14,16-18H2,1-4H3,(H,24,28)