4-methyl-N-[3-(morpholin-4-ylmethyl)-4-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenyl-benzenecarboximidamide

Systemtic Name: 4-methyl-N-[3-(morpholin-4-ylmethyl)-4-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenyl-benzenecarboximidamide Openeye Name: 4-methyl-N-[3-(morpholinomethyl)-4-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenyl-benzamidine CAS Name: 4-methyl-N-[3-(4-morpholinylmethyl)-4-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenylbenzenecarboximidamide IUPAC Name: 4-methyl-N-[3-(morpholin-4-ylmethyl)-4-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenylbenzenecarboximidamide Traditional Name: 4-methyl-N-[3-(morpholinomethyl)-4-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenyl-benzamidine Formula: C27H27N5OS MolecularWeight: 469.60118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C(=NS3)CN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C(=NS3)CN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N5OS/c1-21-12-14-22(15-13-21)26(28-23-8-4-2-5-9-23)29-27-32(24-10-6-3-7-11-24)25(30-34-27)20-31-16-18-33-19-17-31/h2-15H,16-20H2,1H3