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

Systemtic Name: dimethyl-[3-phenyl-5-(propan-2-ylcarbamoyl)-1H-thieno[2,3-d]imidazol-2-ylidene]azanium Openeye Name: [5-(isopropylcarbamoyl)-3-phenyl-1H-thieno[2,3-d]imidazol-2-ylidene]-dimethyl-ammonium CAS Name: dimethyl-[5-[oxo-(propan-2-ylamino)methyl]-3-phenyl-1H-thieno[2,3-d]imidazol-2-ylidene]ammonium IUPAC Name: dimethyl-[3-phenyl-5-(propan-2-ylcarbamoyl)-1H-thieno[2,3-d]imidazol-2-ylidene]azanium Traditional Name: [5-(isopropylcarbamoyl)-3-phenyl-1H-thien[2,3-d]imidazol-2-ylidene]-dimethyl-ammonium Formula: C17H21N4OS+ MolecularWeight: 329.43984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC2=C(S1)N(C(=[N+](C)C)N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C1=CC2=C(S1)N(C(=[N+](C)C)N2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4OS/c1-11(2)18-15(22)14-10-13-16(23-14)21(17(19-13)20(3)4)12-8-6-5-7-9-12/h5-11H,1-4H3,(H,18,22)/p+1