N-[4-azanyl-5-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-methyl-1,3-thiazol-2-ylidene]-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-[4-azanyl-5-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-methyl-1,3-thiazol-2-ylidene]-N'-phenyl-benzenecarboximidamide Openeye Name: N-[4-amino-5-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-methyl-thiazol-2-ylidene]-N'-phenyl-benzamidine CAS Name: N-[4-amino-5-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-methyl-2-thiazolylidene]-N'-phenylbenzenecarboximidamide IUPAC Name: N-[4-amino-5-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-methyl-1,3-thiazol-2-ylidene]-N'-phenylbenzenecarboximidamide Traditional Name: N-[4-amino-5-(4-amino-6-anilino-s-triazin-2-yl)-3-methyl-4-thiazolin-2-ylidene]-N'-phenyl-benzamidine Formula: C26H23N9S MolecularWeight: 493.58612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(SC1=NC(=NC2=CC=CC=C2)C3=CC=CC=C3)C4=NC(=NC(=N4)NC5=CC=CC=C5)N)N

Isomeric SMILES

CN1C(=C(SC1=NC(=NC2=CC=CC=C2)C3=CC=CC=C3)C4=NC(=NC(=N4)NC5=CC=CC=C5)N)N

InChI

InChI=1S/C26H23N9S/c1-35-21(27)20(23-31-24(28)34-25(32-23)30-19-15-9-4-10-16-19)36-26(35)33-22(17-11-5-2-6-12-17)29-18-13-7-3-8-14-18/h2-16H,27H2,1H3,(H3,28,30,31,32,34)