ethyl (2S)-3-oxidanyl-2-[[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]amino]propanoate

Systemtic Name: ethyl (2S)-3-oxidanyl-2-[[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]amino]propanoate Openeye Name: ethyl (2S)-3-hydroxy-2-[[5-[5-(2-thienyl)-2-thienyl]-2-thienyl]amino]propanoate CAS Name: (2S)-3-hydroxy-2-[[5-(5-thiophen-2-yl-2-thiophenyl)-2-thiophenyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-3-hydroxy-2-[[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]amino]propanoate Traditional Name: (2S)-3-hydroxy-2-[[5-[5-(2-thienyl)-2-thienyl]-2-thienyl]amino]propionic acid ethyl ester Formula: C17H17NO3S3 MolecularWeight: 379.51678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CO)NC1=CC=C(S1)C2=CC=C(S2)C3=CC=CS3

Isomeric SMILES

CCOC(=O)[C@H](CO)NC1=CC=C(S1)C2=CC=C(S2)C3=CC=CS3

InChI

InChI=1S/C17H17NO3S3/c1-2-21-17(20)11(10-19)18-16-8-7-15(24-16)14-6-5-13(23-14)12-4-3-9-22-12/h3-9,11,18-19H,2,10H2,1H3/t11-/m0/s1