[5-azanyl-4-ethoxycarbonyl-2-(methylcarbamoyl)thiophen-3-yl]methyl-(diphenylmethyl)azanium

Systemtic Name: [5-azanyl-4-ethoxycarbonyl-2-(methylcarbamoyl)thiophen-3-yl]methyl-(diphenylmethyl)azanium Openeye Name: [5-amino-4-ethoxycarbonyl-2-(methylcarbamoyl)-3-thienyl]methyl-benzhydryl-ammonium CAS Name: [5-amino-4-ethoxycarbonyl-2-(methylcarbamoyl)-3-thiophenyl]methyl-(diphenylmethyl)ammonium IUPAC Name: [5-amino-4-ethoxycarbonyl-2-(methylcarbamoyl)thiophen-3-yl]methyl-benzhydrylazanium Traditional Name: [5-amino-4-carbethoxy-2-(methylcarbamoyl)-3-thienyl]methyl-benzhydryl-ammonium Formula: C23H26N3O3S+ MolecularWeight: 424.53584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC)N

InChI

InChI=1S/C23H25N3O3S/c1-3-29-23(28)18-17(20(22(27)25-2)30-21(18)24)14-26-19(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,19,26H,3,14,24H2,1-2H3,(H,25,27)/p+1