1,1-dimethyl-3-phenylimino-2-[3-(1-phenylpropan-2-yl)-2H-1,2,3-oxadiazol-5-yl]guanidine

Systemtic Name: 1,1-dimethyl-3-phenylimino-2-[3-(1-phenylpropan-2-yl)-2H-1,2,3-oxadiazol-5-yl]guanidine Openeye Name: 1,1-dimethyl-2-[3-(1-methyl-2-phenyl-ethyl)-2H-oxadiazol-5-yl]-3-phenylimino-guanidine CAS Name: 1,1-dimethyl-3-phenylimino-2-[3-(1-phenylpropan-2-yl)-2H-oxadiazol-5-yl]guanidine IUPAC Name: 1,1-dimethyl-3-phenylimino-2-[3-(1-phenylpropan-2-yl)-2H-oxadiazol-5-yl]guanidine Traditional Name: 1,1-dimethyl-2-[3-(1-methyl-2-phenyl-ethyl)-2H-oxadiazol-5-yl]-3-phenylimino-guanidine Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2C=C(ON2)N=C(N=NC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC(CC1=CC=CC=C1)N2C=C(ON2)N=C(N=NC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C20H24N6O/c1-16(14-17-10-6-4-7-11-17)26-15-19(27-24-26)21-20(25(2)3)23-22-18-12-8-5-9-13-18/h4-13,15-16,24H,14H2,1-3H3