[3-azanyl-1-[4-[(2-azanyl-5-thiophen-2-yl-phenyl)carbamoyl]phenyl]-3-methyl-butoxy]-oxidanylidene-phenyl-phosphanium

Systemtic Name: [3-azanyl-1-[4-[(2-azanyl-5-thiophen-2-yl-phenyl)carbamoyl]phenyl]-3-methyl-butoxy]-oxidanylidene-phenyl-phosphanium Openeye Name: [3-amino-1-[4-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]phenyl]-3-methyl-butoxy]-oxo-phenyl-phosphonium CAS Name: [3-amino-1-[4-[(2-amino-5-thiophen-2-ylanilino)-oxomethyl]phenyl]-3-methylbutoxy]-oxo-phenylphosphonium IUPAC Name: [3-amino-1-[4-[(2-amino-5-thiophen-2-ylphenyl)carbamoyl]phenyl]-3-methylbutoxy]-oxo-phenylphosphanium Traditional Name: [3-amino-1-[4-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]phenyl]-3-methyl-butoxy]-keto-phenyl-phosphonium Formula: C28H29N3O3PS+ MolecularWeight: 518.586921

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)O[P+](=O)C4=CC=CC=C4)N

Isomeric SMILES

CC(C)(CC(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)O[P+](=O)C4=CC=CC=C4)N

InChI

InChI=1S/C28H28N3O3PS/c1-28(2,30)18-25(34-35(33)22-7-4-3-5-8-22)19-10-12-20(13-11-19)27(32)31-24-17-21(14-15-23(24)29)26-9-6-16-36-26/h3-17,25H,18,29-30H2,1-2H3/p+1