N'-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl]-N-(2-thiophen-2-ylethyl)ethanediamide

Systemtic Name: N'-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl]-N-(2-thiophen-2-ylethyl)ethanediamide Openeye Name: N'-[2-[[(1R)-1-(2-naphthyl)ethyl]amino]-2-oxo-ethyl]-N-[2-(2-thienyl)ethyl]oxamide CAS Name: N'-[2-[[(1R)-1-(2-naphthalenyl)ethyl]amino]-2-oxoethyl]-N-(2-thiophen-2-ylethyl)oxamide IUPAC Name: N'-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]-N-(2-thiophen-2-ylethyl)oxamide Traditional Name: N'-[2-keto-2-[[(1R)-1-(2-naphthyl)ethyl]amino]ethyl]-N-[2-(2-thienyl)ethyl]oxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CNC(=O)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CNC(=O)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H23N3O3S/c1-15(17-9-8-16-5-2-3-6-18(16)13-17)25-20(26)14-24-22(28)21(27)23-11-10-19-7-4-12-29-19/h2-9,12-13,15H,10-11,14H2,1H3,(H,23,27)(H,24,28)(H,25,26)/t15-/m1/s1