1-(3-tert-butylphenyl)-3-cyano-2-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]guanidine

Systemtic Name: 1-(3-tert-butylphenyl)-3-cyano-2-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]guanidine Openeye Name: 1-(3-tert-butylphenyl)-3-cyano-2-(3-methoxy-4-oxazol-5-yl-phenyl)guanidine CAS Name: 1-(3-tert-butylphenyl)-3-cyano-2-[3-methoxy-4-(5-oxazolyl)phenyl]guanidine IUPAC Name: 1-(3-tert-butylphenyl)-3-cyano-2-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]guanidine Traditional Name: 1-(3-tert-butylphenyl)-3-cyano-2-(3-methoxy-4-oxazol-5-yl-phenyl)guanidine Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)NC(=NC2=CC(=C(C=C2)C3=CN=CO3)OC)NC#N

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)NC(=NC2=CC(=C(C=C2)C3=CN=CO3)OC)NC#N

InChI

InChI=1S/C22H23N5O2/c1-22(2,3)15-6-5-7-16(10-15)26-21(25-13-23)27-17-8-9-18(19(11-17)28-4)20-12-24-14-29-20/h5-12,14H,1-4H3,(H2,25,26,27)