3-(1-benzothiophen-3-yl)-2-[(4-phenylphenyl)carbamoylamino]propanoic acid

Systemtic Name: 3-(1-benzothiophen-3-yl)-2-[(4-phenylphenyl)carbamoylamino]propanoic acid Openeye Name: 3-(benzothiophen-3-yl)-2-[(4-phenylphenyl)carbamoylamino]propanoic acid CAS Name: 3-(1-benzothiophen-3-yl)-2-[[oxo-(4-phenylanilino)methyl]amino]propanoic acid IUPAC Name: 3-(1-benzothiophen-3-yl)-2-[(4-phenylphenyl)carbamoylamino]propanoic acid Traditional Name: 3-(benzothiophen-3-yl)-2-[(4-phenylphenyl)carbamoylamino]propionic acid Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)NC(CC3=CSC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)NC(CC3=CSC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C24H20N2O3S/c27-23(28)21(14-18-15-30-22-9-5-4-8-20(18)22)26-24(29)25-19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-13,15,21H,14H2,(H,27,28)(H2,25,26,29)