[5-[(3-acetamidophenyl)carbamoyl]-3-phenyl-1H-thieno[2,3-d]imidazol-2-ylidene]-dimethyl-azanium

Systemtic Name: [5-[(3-acetamidophenyl)carbamoyl]-3-phenyl-1H-thieno[2,3-d]imidazol-2-ylidene]-dimethyl-azanium Openeye Name: [5-[(3-acetamidophenyl)carbamoyl]-3-phenyl-1H-thieno[2,3-d]imidazol-2-ylidene]-dimethyl-ammonium CAS Name: [5-[(3-acetamidoanilino)-oxomethyl]-3-phenyl-1H-thieno[2,3-d]imidazol-2-ylidene]-dimethylammonium IUPAC Name: [5-[(3-acetamidophenyl)carbamoyl]-3-phenyl-1H-thieno[2,3-d]imidazol-2-ylidene]-dimethylazanium Traditional Name: [5-[(3-acetamidophenyl)carbamoyl]-3-phenyl-1H-thien[2,3-d]imidazol-2-ylidene]-dimethyl-ammonium Formula: C22H22N5O2S+ MolecularWeight: 420.50738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(S2)N(C(=[N+](C)C)N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(S2)N(C(=[N+](C)C)N3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2S/c1-14(28)23-15-8-7-9-16(12-15)24-20(29)19-13-18-21(30-19)27(22(25-18)26(2)3)17-10-5-4-6-11-17/h4-13H,1-3H3,(H2,23,24,28,29)/p+1