(2S)-2-[ethyl(thiophen-2-ylmethyl)amino]-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2S)-2-[ethyl(thiophen-2-ylmethyl)amino]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2S)-2-[ethyl(2-thienylmethyl)amino]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2S)-2-[ethyl(thiophen-2-ylmethyl)amino]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2S)-2-[ethyl(thiophen-2-ylmethyl)amino]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2S)-2-[ethyl(2-thenyl)amino]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CCN(CC1=CC=CS1)[C@@H](C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H24N2O3S/c1-4-25(14-16-8-7-11-29-16)15(2)23(26)24-19-13-21-18(12-22(19)27-3)17-9-5-6-10-20(17)28-21/h5-13,15H,4,14H2,1-3H3,(H,24,26)/t15-/m0/s1