N,N'-bis[(1S)-1-phenylethyl]-N,N'-bis(thiophen-2-ylmethyl)ethanediamide

Systemtic Name: N,N'-bis[(1S)-1-phenylethyl]-N,N'-bis(thiophen-2-ylmethyl)ethanediamide Openeye Name: N,N'-bis[(1S)-1-phenylethyl]-N,N'-bis(2-thienylmethyl)oxamide CAS Name: N,N'-bis[(1S)-1-phenylethyl]-N,N'-bis(thiophen-2-ylmethyl)oxamide IUPAC Name: N,N'-bis[(1S)-1-phenylethyl]-N,N'-bis(thiophen-2-ylmethyl)oxamide Traditional Name: N,N'-bis[(1S)-1-phenylethyl]-N,N'-bis(2-thenyl)oxamide Formula: C28H28N2O2S2 MolecularWeight: 488.66412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CS2)C(=O)C(=O)N(CC3=CC=CS3)C(C)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=CC=CS2)C(=O)C(=O)N(CC3=CC=CS3)[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2S2/c1-21(23-11-5-3-6-12-23)29(19-25-15-9-17-33-25)27(31)28(32)30(20-26-16-10-18-34-26)22(2)24-13-7-4-8-14-24/h3-18,21-22H,19-20H2,1-2H3/t21-,22-/m0/s1