(diphenylmethyl)-[2-[(3-ethoxycarbonyl-5-ethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[(3-ethoxycarbonyl-5-ethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-[(3-ethoxycarbonyl-5-ethyl-2-thienyl)amino]-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-[(3-ethoxycarbonyl-5-ethyl-2-thiophenyl)amino]-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-[(3-ethoxycarbonyl-5-ethylthiophen-2-yl)amino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[(3-carbethoxy-5-ethyl-2-thienyl)amino]-2-keto-ethyl]ammonium Formula: C24H27N2O3S+ MolecularWeight: 423.54778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC

InChI

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