1-phenyl-N-[[5-[C-phenyl-N-(phenylmethyl)carbonimidoyl]-1,2,3-thiadiazol-4-yl]methyl]methanamine

Systemtic Name: 1-phenyl-N-[[5-[C-phenyl-N-(phenylmethyl)carbonimidoyl]-1,2,3-thiadiazol-4-yl]methyl]methanamine Openeye Name: N-[[5-(N-benzyl-C-phenyl-carbonimidoyl)thiadiazol-4-yl]methyl]-1-phenyl-methanamine CAS Name: 1-phenyl-N-[[5-[phenyl-(phenylmethyl)iminomethyl]-4-thiadiazolyl]methyl]methanamine IUPAC Name: N-[[5-(N-benzyl-C-phenylcarbonimidoyl)thiadiazol-4-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[5-(N-benzyl-C-phenyl-carbonimidoyl)thiadiazol-4-yl]methyl]amine Formula: C24H22N4S MolecularWeight: 398.52328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=C(SN=N2)C(=NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=C(SN=N2)C(=NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4S/c1-4-10-19(11-5-1)16-25-18-22-24(29-28-27-22)23(21-14-8-3-9-15-21)26-17-20-12-6-2-7-13-20/h1-15,25H,16-18H2