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

Systemtic Name: 1-(4-tert-butylcyclohexyl)-2-cyano-1-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]guanidine Openeye Name: 1-(4-tert-butylcyclohexyl)-2-cyano-1-(3-methoxy-4-oxazol-5-yl-phenyl)guanidine CAS Name: 1-(4-tert-butylcyclohexyl)-2-cyano-1-[3-methoxy-4-(5-oxazolyl)phenyl]guanidine IUPAC Name: 1-(4-tert-butylcyclohexyl)-2-cyano-1-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]guanidine Traditional Name: 1-(4-tert-butylcyclohexyl)-2-cyano-1-(3-methoxy-4-oxazol-5-yl-phenyl)guanidine Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)N(C2=CC(=C(C=C2)C3=CN=CO3)OC)C(=NC#N)N

Isomeric SMILES

CC(C)(C)C1CCC(CC1)N(C2=CC(=C(C=C2)C3=CN=CO3)OC)C(=NC#N)N

InChI

InChI=1S/C22H29N5O2/c1-22(2,3)15-5-7-16(8-6-15)27(21(24)26-13-23)17-9-10-18(19(11-17)28-4)20-12-25-14-29-20/h9-12,14-16H,5-8H2,1-4H3,(H2,24,26)