[(1R)-2-[(3-ethoxycarbonyl-4-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]-propyl-azanium

Systemtic Name: [(1R)-2-[(3-ethoxycarbonyl-4-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]-propyl-azanium Openeye Name: [(1R)-2-[(3-ethoxycarbonyl-4-phenyl-2-thienyl)amino]-2-oxo-1-phenyl-ethyl]-propyl-ammonium CAS Name: [(1R)-2-[(3-ethoxycarbonyl-4-phenyl-2-thiophenyl)amino]-2-oxo-1-phenylethyl]-propylammonium IUPAC Name: [(1R)-2-[(3-ethoxycarbonyl-4-phenylthiophen-2-yl)amino]-2-oxo-1-phenylethyl]-propylazanium Traditional Name: [(1R)-2-[(3-carbethoxy-4-phenyl-2-thienyl)amino]-2-keto-1-phenyl-ethyl]-propyl-ammonium Formula: C24H27N2O3S+ MolecularWeight: 423.54778

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C(C1=CC=CC=C1)C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCC[NH2+][C@H](C1=CC=CC=C1)C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C24H26N2O3S/c1-3-15-25-21(18-13-9-6-10-14-18)22(27)26-23-20(24(28)29-4-2)19(16-30-23)17-11-7-5-8-12-17/h5-14,16,21,25H,3-4,15H2,1-2H3,(H,26,27)/p+1/t21-/m1/s1