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

Systemtic Name: N-cyclohexyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-cyclohexyl-propanamide CAS Name: N-cyclohexyl-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-cyclohexylpropanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-cyclohexyl-propionamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C3CCCCC3

Isomeric SMILES

CCC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C3CCCCC3

InChI

InChI=1S/C23H30N2O2S/c1-2-22(26)25(20-12-7-4-8-13-20)18-23(27)24(17-21-14-9-15-28-21)16-19-10-5-3-6-11-19/h3,5-6,9-11,14-15,20H,2,4,7-8,12-13,16-18H2,1H3