1-[3-(1H-imidazol-5-yl)propyl]-1-[2-[(4-methyl-2-phenyl-phenyl)methylsulfanyl]ethyl]guanidine

Systemtic Name: 1-[3-(1H-imidazol-5-yl)propyl]-1-[2-[(4-methyl-2-phenyl-phenyl)methylsulfanyl]ethyl]guanidine Openeye Name: 1-[3-(1H-imidazol-5-yl)propyl]-1-[2-[(4-methyl-2-phenyl-phenyl)methylsulfanyl]ethyl]guanidine CAS Name: 1-[3-(1H-imidazol-5-yl)propyl]-1-[2-[(4-methyl-2-phenylphenyl)methylthio]ethyl]guanidine IUPAC Name: 1-[3-(1H-imidazol-5-yl)propyl]-1-[2-[(4-methyl-2-phenylphenyl)methylsulfanyl]ethyl]guanidine Traditional Name: 1-[3-(1H-imidazol-5-yl)propyl]-1-[2-[(4-methyl-2-phenyl-benzyl)thio]ethyl]guanidine Formula: C23H29N5S MolecularWeight: 407.57486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CSCCN(CCCC2=CN=CN2)C(=N)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)CSCCN(CCCC2=CN=CN2)C(=N)N)C3=CC=CC=C3

InChI

InChI=1S/C23H29N5S/c1-18-9-10-20(22(14-18)19-6-3-2-4-7-19)16-29-13-12-28(23(24)25)11-5-8-21-15-26-17-27-21/h2-4,6-7,9-10,14-15,17H,5,8,11-13,16H2,1H3,(H3,24,25)(H,26,27)