N-tert-butyl-3-cyclopentyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide

Systemtic Name: N-tert-butyl-3-cyclopentyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-tert-butyl-3-cyclopentyl-propanamide CAS Name: N-tert-butyl-3-cyclopentyl-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-tert-butyl-3-cyclopentylpropanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-tert-butyl-3-cyclopentyl-propionamide Formula: C26H36N2O2S MolecularWeight: 440.64124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C)(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)CCC3CCCC3

InChI

InChI=1S/C26H36N2O2S/c1-26(2,3)28(24(29)16-15-21-10-7-8-11-21)20-25(30)27(19-23-14-9-17-31-23)18-22-12-5-4-6-13-22/h4-6,9,12-14,17,21H,7-8,10-11,15-16,18-20H2,1-3H3