2-methyl-N-(2-methylbutyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide

Systemtic Name: 2-methyl-N-(2-methylbutyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-2-methyl-N-(2-methylbutyl)propanamide CAS Name: 2-methyl-N-(2-methylbutyl)-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-methyl-N-(2-methylbutyl)propanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-2-methyl-N-(2-methylbutyl)propionamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)C(C)C

Isomeric SMILES

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)C(C)C

InChI

InChI=1S/C23H32N2O2S/c1-5-19(4)14-25(23(27)18(2)3)17-22(26)24(16-21-12-9-13-28-21)15-20-10-7-6-8-11-20/h6-13,18-19H,5,14-17H2,1-4H3